REMARK ID 694854 DOMAINID 685688 MODEL 1 USP46_Homology_modelling
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 292.127
SSBOND     CYS A  160    CYS A  163                                       2.04  
SSBOND     CYS A  207    CYS A  210                                       2.10  
ATOM      1  N   MET A   1     -31.925  15.673 249.735  1.00  8.260          N  
ATOM      2  CA  MET A   1     -30.818  16.422 250.328  1.00  7.180          C  
ATOM      3  C   MET A   1     -30.649  17.780 249.674  1.00  7.050          C  
ATOM      4  O   MET A   1     -31.387  18.132 248.752  1.00  7.090          O  
ATOM      5  CB  MET A   1     -29.525  15.605 250.261  1.00 10.480          C  
ATOM      6  CG  MET A   1     -29.505  14.381 251.160  1.00 10.480          C  
ATOM      7  SD  MET A   1     -27.939  13.518 251.093  1.00 10.480          S  
ATOM      8  CE  MET A   1     -28.225  12.244 252.312  1.00 10.480          C  
ATOM      9 1H   MET A   1     -32.578  15.399 250.460  1.00  9.910          H  
ATOM     10 2H   MET A   1     -32.397  16.256 249.056  1.00  9.910          H  
ATOM     11 3H   MET A   1     -31.571  14.848 249.274  1.00  9.910          H  
ATOM     12  HA  MET A   1     -31.051  16.600 251.377  1.00  8.620          H  
ATOM     13 1HB  MET A   1     -29.370  15.265 249.238  1.00 12.580          H  
ATOM     14 2HB  MET A   1     -28.675  16.222 250.518  1.00 12.580          H  
ATOM     15 1HG  MET A   1     -29.677  14.692 252.192  1.00 12.580          H  
ATOM     16 2HG  MET A   1     -30.289  13.683 250.879  1.00 12.580          H  
ATOM     17 1HE  MET A   1     -27.339  11.614 252.393  1.00 12.580          H  
ATOM     18 2HE  MET A   1     -28.438  12.703 253.276  1.00 12.580          H  
ATOM     19 3HE  MET A   1     -29.076  11.631 252.005  1.00 12.580          H  
ATOM     20  N   GLY A   2     -29.646  18.535 250.106  1.00  6.970          N  
ATOM     21  CA  GLY A   2     -29.481  19.877 249.580  1.00  6.760          C  
ATOM     22  C   GLY A   2     -30.200  20.744 250.588  1.00  5.290          C  
ATOM     23  O   GLY A   2     -30.392  20.309 251.698  1.00  4.750          O  
ATOM     24  H   GLY A   2     -29.042  18.206 250.867  1.00  8.360          H  
ATOM     25 1HA  GLY A   2     -28.422  20.133 249.523  1.00  8.110          H  
ATOM     26 2HA  GLY A   2     -29.919  19.949 248.587  1.00  8.110          H  
ATOM     27  N   PRO A   3     -30.669  21.939 250.270  1.00  4.880          N  
ATOM     28  CA  PRO A   3     -31.218  22.891 251.236  1.00  3.660          C  
ATOM     29  C   PRO A   3     -32.180  22.252 252.268  1.00  3.070          C  
ATOM     30  O   PRO A   3     -32.160  22.636 253.441  1.00  2.950          O  
ATOM     31  CB  PRO A   3     -31.943  23.854 250.311  1.00  5.490          C  
ATOM     32  CG  PRO A   3     -31.118  23.814 249.027  1.00  5.490          C  
ATOM     33  CD  PRO A   3     -30.736  22.366 248.871  1.00  5.490          C  
ATOM     34  HA  PRO A   3     -30.387  23.400 251.747  1.00  4.390          H  
ATOM     35 1HB  PRO A   3     -32.985  23.546 250.178  1.00  6.590          H  
ATOM     36 2HB  PRO A   3     -31.965  24.851 250.774  1.00  6.590          H  
ATOM     37 1HG  PRO A   3     -31.721  24.201 248.181  1.00  6.590          H  
ATOM     38 2HG  PRO A   3     -30.254  24.449 249.112  1.00  6.590          H  
ATOM     39 1HD  PRO A   3     -31.515  21.806 248.324  1.00  6.590          H  
ATOM     40 2HD  PRO A   3     -29.750  22.297 248.389  1.00  6.590          H  
ATOM     41  N   GLU A   4     -33.052  21.304 251.838  1.00  2.830          N  
ATOM     42  CA  GLU A   4     -34.024  20.515 252.690  1.00  2.390          C  
ATOM     43  C   GLU A   4     -33.619  20.091 254.156  1.00  1.410          C  
ATOM     44  O   GLU A   4     -34.418  20.353 255.066  1.00  1.340          O  
ATOM     45  CB  GLU A   4     -34.388  19.222 251.956  1.00  3.520          C  
ATOM     46  CG  GLU A   4     -35.213  19.404 250.694  1.00  3.520          C  
ATOM     47  CD  GLU A   4     -35.531  18.095 250.019  1.00  3.520          C  
ATOM     48  OE1 GLU A   4     -35.007  17.094 250.456  1.00  3.520          O  
ATOM     49  OE2 GLU A   4     -36.304  18.090 249.086  1.00  3.520          O  
ATOM     50  H   GLU A   4     -33.052  21.063 250.860  1.00  3.400          H  
ATOM     51  HA  GLU A   4     -34.922  21.118 252.777  1.00  2.870          H  
ATOM     52 1HB  GLU A   4     -33.462  18.708 251.674  1.00  4.230          H  
ATOM     53 2HB  GLU A   4     -34.933  18.566 252.629  1.00  4.230          H  
ATOM     54 1HG  GLU A   4     -36.150  19.914 250.945  1.00  4.230          H  
ATOM     55 2HG  GLU A   4     -34.669  20.041 249.996  1.00  4.230          H  
ATOM     56  N   GLN A   5     -32.364  20.314 254.390  1.00  1.360          N  
ATOM     57  CA  GLN A   5     -31.485  19.358 255.053  1.00  2.070          C  
ATOM     58  C   GLN A   5     -30.895  20.172 256.160  1.00  2.610          C  
ATOM     59  O   GLN A   5     -30.463  19.668 257.197  1.00  3.430          O  
ATOM     60  CB  GLN A   5     -30.395  18.823 254.131  1.00  2.610          C  
ATOM     61  CG  GLN A   5     -29.512  17.739 254.712  1.00  2.610          C  
ATOM     62  CD  GLN A   5     -28.422  17.234 253.726  1.00  2.610          C  
ATOM     63  OE1 GLN A   5     -28.301  17.633 252.544  1.00  2.610          O  
ATOM     64  NE2 GLN A   5     -27.602  16.316 254.234  1.00  2.610          N  
ATOM     65  H   GLN A   5     -32.246  21.257 254.735  1.00  1.630          H  
ATOM     66  HA  GLN A   5     -32.062  18.538 255.477  1.00  2.480          H  
ATOM     67 1HB  GLN A   5     -30.833  18.449 253.215  1.00  3.140          H  
ATOM     68 2HB  GLN A   5     -29.724  19.640 253.883  1.00  3.140          H  
ATOM     69 1HG  GLN A   5     -29.008  18.130 255.596  1.00  3.140          H  
ATOM     70 2HG  GLN A   5     -30.140  16.892 254.988  1.00  3.140          H  
ATOM     71 1HE2 GLN A   5     -26.864  15.931 253.674  1.00  3.140          H  
ATOM     72 2HE2 GLN A   5     -27.715  16.010 255.183  1.00  3.140          H  
ATOM     73  N   PHE A   6     -30.853  21.470 255.879  1.00  2.350          N  
ATOM     74  CA  PHE A   6     -30.287  22.490 256.717  1.00  2.870          C  
ATOM     75  C   PHE A   6     -31.471  23.096 257.483  1.00  2.280          C  
ATOM     76  O   PHE A   6     -32.584  23.102 256.959  1.00  1.490          O  
ATOM     77  CB  PHE A   6     -29.573  23.509 255.827  1.00  3.810          C  
ATOM     78  CG  PHE A   6     -28.361  22.988 255.159  1.00  3.810          C  
ATOM     79  CD1 PHE A   6     -28.463  22.332 253.939  1.00  3.810          C  
ATOM     80  CD2 PHE A   6     -27.119  23.163 255.718  1.00  3.810          C  
ATOM     81  CE1 PHE A   6     -27.358  21.852 253.304  1.00  3.810          C  
ATOM     82  CE2 PHE A   6     -25.994  22.684 255.081  1.00  3.810          C  
ATOM     83  CZ  PHE A   6     -26.115  22.027 253.872  1.00  3.810          C  
ATOM     84  H   PHE A   6     -31.239  21.772 254.981  1.00  2.820          H  
ATOM     85  HA  PHE A   6     -29.573  22.032 257.395  1.00  3.440          H  
ATOM     86 1HB  PHE A   6     -30.259  23.815 255.037  1.00  4.570          H  
ATOM     87 2HB  PHE A   6     -29.289  24.385 256.397  1.00  4.570          H  
ATOM     88  HD1 PHE A   6     -29.444  22.183 253.491  1.00  4.570          H  
ATOM     89  HD2 PHE A   6     -27.026  23.683 256.675  1.00  4.570          H  
ATOM     90  HE1 PHE A   6     -27.464  21.329 252.353  1.00  4.570          H  
ATOM     91  HE2 PHE A   6     -25.005  22.824 255.534  1.00  4.570          H  
ATOM     92  HZ  PHE A   6     -25.229  21.646 253.365  1.00  4.570          H  
ATOM     93  N   PRO A   7     -31.288  23.612 258.707  1.00  2.830          N  
ATOM     94  CA  PRO A   7     -32.352  24.182 259.520  1.00  2.740          C  
ATOM     95  C   PRO A   7     -32.765  25.626 259.231  1.00  1.860          C  
ATOM     96  O   PRO A   7     -33.864  25.934 259.706  1.00  2.010          O  
ATOM     97  CB  PRO A   7     -31.732  24.073 260.916  1.00  4.110          C  
ATOM     98  CG  PRO A   7     -30.250  24.267 260.685  1.00  4.110          C  
ATOM     99  CD  PRO A   7     -29.968  23.539 259.374  1.00  4.110          C  
ATOM    100  HA  PRO A   7     -33.229  23.521 259.453  1.00  3.290          H  
ATOM    101 1HB  PRO A   7     -32.147  24.855 261.576  1.00  4.930          H  
ATOM    102 2HB  PRO A   7     -31.980  23.106 261.370  1.00  4.930          H  
ATOM    103 1HG  PRO A   7     -30.019  25.345 260.649  1.00  4.930          H  
ATOM    104 2HG  PRO A   7     -29.706  23.862 261.545  1.00  4.930          H  
ATOM    105 1HD  PRO A   7     -29.185  24.051 258.802  1.00  4.930          H  
ATOM    106 2HD  PRO A   7     -29.704  22.491 259.594  1.00  4.930          H  
ATOM    107  N   ILE A   8     -32.609  25.953 257.967  1.00  1.370          N  
ATOM    108  CA  ILE A   8     -32.390  27.343 257.662  1.00  0.790          C  
ATOM    109  C   ILE A   8     -33.551  27.610 256.771  1.00  0.640          C  
ATOM    110  O   ILE A   8     -33.584  28.539 255.969  1.00  1.040          O  
ATOM    111  CB  ILE A   8     -31.087  27.501 256.877  1.00  1.340          C  
ATOM    112  CG1 ILE A   8     -31.189  26.638 255.605  1.00  1.340          C  
ATOM    113  CG2 ILE A   8     -29.897  27.077 257.746  1.00  1.340          C  
ATOM    114  CD1 ILE A   8     -30.111  26.823 254.625  1.00  1.340          C  
ATOM    115  H   ILE A   8     -33.328  25.570 257.351  1.00  1.640          H  
ATOM    116  HA  ILE A   8     -32.417  27.966 258.554  1.00  0.950          H  
ATOM    117  HB  ILE A   8     -30.983  28.521 256.563  1.00  1.610          H  
ATOM    118 1HG1 ILE A   8     -31.243  25.631 255.912  1.00  1.610          H  
ATOM    119 2HG1 ILE A   8     -32.092  26.862 255.063  1.00  1.610          H  
ATOM    120 1HG2 ILE A   8     -28.958  27.196 257.204  1.00  1.610          H  
ATOM    121 2HG2 ILE A   8     -29.861  27.691 258.636  1.00  1.610          H  
ATOM    122 3HG2 ILE A   8     -30.019  26.062 258.030  1.00  1.610          H  
ATOM    123 1HD1 ILE A   8     -30.324  26.168 253.795  1.00  1.610          H  
ATOM    124 2HD1 ILE A   8     -30.115  27.844 254.283  1.00  1.610          H  
ATOM    125 3HD1 ILE A   8     -29.142  26.582 255.041  1.00  1.610          H  
ATOM    126  N   ASN A   9     -34.571  26.815 257.072  1.00  1.000          N  
ATOM    127  CA  ASN A   9     -35.878  26.817 256.475  1.00  2.030          C  
ATOM    128  C   ASN A   9     -36.681  27.749 257.338  1.00  2.570          C  
ATOM    129  O   ASN A   9     -37.612  28.406 256.876  1.00  3.410          O  
ATOM    130  CB  ASN A   9     -36.466  25.418 256.484  1.00  2.430          C  
ATOM    131  CG  ASN A   9     -35.677  24.436 255.641  1.00  2.430          C  
ATOM    132  OD1 ASN A   9     -34.988  24.801 254.680  1.00  2.430          O  
ATOM    133  ND2 ASN A   9     -35.768  23.174 256.026  1.00  2.430          N  
ATOM    134  H   ASN A   9     -34.390  26.112 257.780  1.00  1.200          H  
ATOM    135  HA  ASN A   9     -35.826  27.206 255.463  1.00  2.440          H  
ATOM    136 1HB  ASN A   9     -36.499  25.051 257.511  1.00  2.920          H  
ATOM    137 2HB  ASN A   9     -37.492  25.454 256.117  1.00  2.920          H  
ATOM    138 1HD2 ASN A   9     -35.245  22.418 255.560  1.00  2.920          H  
ATOM    139 2HD2 ASN A   9     -36.332  22.938 256.815  1.00  2.920          H  
ATOM    140  N   GLU A  10     -36.275  27.830 258.617  1.00  2.420          N  
ATOM    141  CA  GLU A  10     -36.943  28.689 259.565  1.00  3.340          C  
ATOM    142  C   GLU A  10     -36.282  30.071 259.632  1.00  3.690          C  
ATOM    143  O   GLU A  10     -36.920  31.015 260.092  1.00  4.740          O  
ATOM    144  CB  GLU A  10     -37.020  28.030 260.940  1.00  4.310          C  
ATOM    145  CG  GLU A  10     -37.899  26.761 260.954  1.00  4.310          C  
ATOM    146  CD  GLU A  10     -38.029  26.127 262.318  1.00  4.310          C  
ATOM    147  OE1 GLU A  10     -37.487  26.662 263.253  1.00  4.310          O  
ATOM    148  OE2 GLU A  10     -38.666  25.110 262.430  1.00  4.310          O  
ATOM    149  H   GLU A  10     -35.508  27.245 258.954  1.00  2.900          H  
ATOM    150  HA  GLU A  10     -37.968  28.835 259.227  1.00  4.010          H  
ATOM    151 1HB  GLU A  10     -36.018  27.752 261.270  1.00  5.170          H  
ATOM    152 2HB  GLU A  10     -37.425  28.736 261.665  1.00  5.170          H  
ATOM    153 1HG  GLU A  10     -38.891  27.022 260.592  1.00  5.170          H  
ATOM    154 2HG  GLU A  10     -37.471  26.035 260.263  1.00  5.170          H  
ATOM    155  N   HIS A  11     -34.983  30.197 259.281  1.00  2.850          N  
ATOM    156  CA  HIS A  11     -34.407  31.542 259.291  1.00  3.130          C  
ATOM    157  C   HIS A  11     -33.286  31.904 258.276  1.00  2.630          C  
ATOM    158  O   HIS A  11     -33.501  32.699 257.359  1.00  2.600          O  
ATOM    159  CB  HIS A  11     -33.922  31.912 260.693  1.00  4.270          C  
ATOM    160  CG  HIS A  11     -33.457  33.312 260.733  1.00  4.270          C  
ATOM    161  ND1 HIS A  11     -34.289  34.356 260.419  1.00  4.270          N  
ATOM    162  CD2 HIS A  11     -32.272  33.864 261.058  1.00  4.270          C  
ATOM    163  CE1 HIS A  11     -33.631  35.478 260.519  1.00  4.270          C  
ATOM    164  NE2 HIS A  11     -32.408  35.207 260.923  1.00  4.270          N  
ATOM    165  H   HIS A  11     -34.461  29.402 258.960  1.00  3.420          H  
ATOM    166  HA  HIS A  11     -35.215  32.235 259.067  1.00  3.760          H  
ATOM    167 1HB  HIS A  11     -34.734  31.793 261.414  1.00  5.120          H  
ATOM    168 2HB  HIS A  11     -33.108  31.258 260.997  1.00  5.120          H  
ATOM    169  HD1 HIS A  11     -35.282  34.293 260.299  1.00  5.120          H  
ATOM    170  HD2 HIS A  11     -31.321  33.450 261.377  1.00  5.120          H  
ATOM    171  HE1 HIS A  11     -34.120  36.426 260.294  1.00  5.120          H  
ATOM    172  N   TYR A  12     -32.084  31.333 258.430  1.00  2.460          N  
ATOM    173  CA  TYR A  12     -30.912  31.876 257.715  1.00  2.160          C  
ATOM    174  C   TYR A  12     -29.878  30.879 257.275  1.00  1.160          C  
ATOM    175  O   TYR A  12     -29.473  29.995 258.013  1.00  1.890          O  
ATOM    176  CB  TYR A  12     -30.228  32.924 258.584  1.00  3.140          C  
ATOM    177  CG  TYR A  12     -28.942  33.596 258.065  1.00  3.140          C  
ATOM    178  CD1 TYR A  12     -28.991  34.687 257.220  1.00  3.140          C  
ATOM    179  CD2 TYR A  12     -27.712  33.148 258.499  1.00  3.140          C  
ATOM    180  CE1 TYR A  12     -27.814  35.304 256.843  1.00  3.140          C  
ATOM    181  CE2 TYR A  12     -26.554  33.775 258.118  1.00  3.140          C  
ATOM    182  CZ  TYR A  12     -26.602  34.845 257.300  1.00  3.140          C  
ATOM    183  OH  TYR A  12     -25.434  35.473 256.938  1.00  3.140          O  
ATOM    184  H   TYR A  12     -31.968  30.603 259.115  1.00  2.950          H  
ATOM    185  HA  TYR A  12     -31.278  32.366 256.812  1.00  2.590          H  
ATOM    186 1HB  TYR A  12     -30.936  33.724 258.744  1.00  3.770          H  
ATOM    187 2HB  TYR A  12     -30.010  32.478 259.546  1.00  3.770          H  
ATOM    188  HD1 TYR A  12     -29.949  35.070 256.871  1.00  3.770          H  
ATOM    189  HD2 TYR A  12     -27.659  32.299 259.163  1.00  3.770          H  
ATOM    190  HE1 TYR A  12     -27.839  36.158 256.206  1.00  3.770          H  
ATOM    191  HE2 TYR A  12     -25.593  33.415 258.482  1.00  3.770          H  
ATOM    192  HH  TYR A  12     -24.695  35.018 257.342  1.00  3.770          H  
ATOM    193  N   PHE A  13     -29.412  31.137 256.107  1.00  0.230          N  
ATOM    194  CA  PHE A  13     -28.446  30.399 255.355  1.00  1.090          C  
ATOM    195  C   PHE A  13     -27.160  29.943 256.080  1.00  1.020          C  
ATOM    196  O   PHE A  13     -26.831  28.757 256.045  1.00  1.690          O  
ATOM    197  CB  PHE A  13     -28.101  31.333 254.210  1.00  1.180          C  
ATOM    198  CG  PHE A  13     -29.353  31.699 253.419  1.00  1.180          C  
ATOM    199  CD1 PHE A  13     -30.040  32.871 253.727  1.00  1.180          C  
ATOM    200  CD2 PHE A  13     -29.847  30.926 252.418  1.00  1.180          C  
ATOM    201  CE1 PHE A  13     -31.151  33.263 253.056  1.00  1.180          C  
ATOM    202  CE2 PHE A  13     -30.993  31.316 251.725  1.00  1.180          C  
ATOM    203  CZ  PHE A  13     -31.634  32.490 252.045  1.00  1.180          C  
ATOM    204  H   PHE A  13     -29.880  31.899 255.645  1.00  0.280          H  
ATOM    205  HA  PHE A  13     -28.941  29.521 254.965  1.00  1.310          H  
ATOM    206 1HB  PHE A  13     -27.643  32.247 254.590  1.00  1.420          H  
ATOM    207 2HB  PHE A  13     -27.389  30.847 253.542  1.00  1.420          H  
ATOM    208  HD1 PHE A  13     -29.675  33.504 254.534  1.00  1.420          H  
ATOM    209  HD2 PHE A  13     -29.334  29.999 252.163  1.00  1.420          H  
ATOM    210  HE1 PHE A  13     -31.653  34.197 253.324  1.00  1.420          H  
ATOM    211  HE2 PHE A  13     -31.388  30.701 250.920  1.00  1.420          H  
ATOM    212  HZ  PHE A  13     -32.527  32.795 251.493  1.00  1.420          H  
ATOM    213  N   GLY A  14     -26.445  30.843 256.727  1.00  0.270          N  
ATOM    214  CA  GLY A  14     -25.190  30.474 257.392  1.00  0.110          C  
ATOM    215  C   GLY A  14     -24.004  30.631 256.444  1.00  0.130          C  
ATOM    216  O   GLY A  14     -24.201  30.806 255.231  1.00  0.350          O  
ATOM    217  H   GLY A  14     -26.777  31.794 256.758  1.00  0.320          H  
ATOM    218 1HA  GLY A  14     -25.044  31.091 258.276  1.00  0.130          H  
ATOM    219 2HA  GLY A  14     -25.248  29.441 257.738  1.00  0.130          H  
ATOM    220  N   LEU A  15     -22.784  30.598 257.005  1.00  0.100          N  
ATOM    221  CA  LEU A  15     -21.555  30.769 256.220  1.00  0.090          C  
ATOM    222  C   LEU A  15     -20.623  29.571 256.363  1.00  0.080          C  
ATOM    223  O   LEU A  15     -20.449  29.067 257.468  1.00  0.080          O  
ATOM    224  CB  LEU A  15     -20.803  32.030 256.676  1.00  0.130          C  
ATOM    225  CG  LEU A  15     -21.553  33.393 256.577  1.00  0.130          C  
ATOM    226  CD1 LEU A  15     -20.662  34.486 257.173  1.00  0.130          C  
ATOM    227  CD2 LEU A  15     -21.900  33.715 255.135  1.00  0.130          C  
ATOM    228  H   LEU A  15     -22.713  30.392 258.007  1.00  0.120          H  
ATOM    229  HA  LEU A  15     -21.819  30.856 255.174  1.00  0.110          H  
ATOM    230 1HB  LEU A  15     -20.530  31.890 257.719  1.00  0.160          H  
ATOM    231 2HB  LEU A  15     -19.886  32.102 256.103  1.00  0.160          H  
ATOM    232  HG  LEU A  15     -22.467  33.342 257.163  1.00  0.160          H  
ATOM    233 1HD1 LEU A  15     -21.180  35.445 257.135  1.00  0.160          H  
ATOM    234 2HD1 LEU A  15     -20.433  34.243 258.203  1.00  0.160          H  
ATOM    235 3HD1 LEU A  15     -19.733  34.555 256.609  1.00  0.160          H  
ATOM    236 1HD2 LEU A  15     -22.419  34.671 255.096  1.00  0.160          H  
ATOM    237 2HD2 LEU A  15     -20.986  33.774 254.558  1.00  0.160          H  
ATOM    238 3HD2 LEU A  15     -22.547  32.946 254.713  1.00  0.160          H  
ATOM    239  N   VAL A  16     -19.959  29.173 255.278  1.00  0.160          N  
ATOM    240  CA  VAL A  16     -19.020  28.042 255.363  1.00  0.200          C  
ATOM    241  C   VAL A  16     -17.754  28.347 256.149  1.00  0.180          C  
ATOM    242  O   VAL A  16     -17.090  29.362 255.907  1.00  0.130          O  
ATOM    243  CB  VAL A  16     -18.553  27.553 253.960  1.00  0.260          C  
ATOM    244  CG1 VAL A  16     -17.498  26.452 254.075  1.00  0.260          C  
ATOM    245  CG2 VAL A  16     -19.718  27.036 253.176  1.00  0.260          C  
ATOM    246  H   VAL A  16     -20.188  29.624 254.391  1.00  0.190          H  
ATOM    247  HA  VAL A  16     -19.531  27.225 255.856  1.00  0.240          H  
ATOM    248  HB  VAL A  16     -18.086  28.355 253.454  1.00  0.320          H  
ATOM    249 1HG1 VAL A  16     -17.193  26.144 253.081  1.00  0.320          H  
ATOM    250 2HG1 VAL A  16     -16.624  26.801 254.598  1.00  0.320          H  
ATOM    251 3HG1 VAL A  16     -17.921  25.595 254.607  1.00  0.320          H  
ATOM    252 1HG2 VAL A  16     -19.389  26.695 252.203  1.00  0.320          H  
ATOM    253 2HG2 VAL A  16     -20.175  26.199 253.717  1.00  0.320          H  
ATOM    254 3HG2 VAL A  16     -20.429  27.811 253.048  1.00  0.320          H  
ATOM    255  N   ASN A  17     -17.407  27.462 257.094  1.00  0.240          N  
ATOM    256  CA  ASN A  17     -16.135  27.602 257.803  1.00  0.250          C  
ATOM    257  C   ASN A  17     -15.091  26.861 256.969  1.00  0.270          C  
ATOM    258  O   ASN A  17     -15.222  25.660 256.734  1.00  0.320          O  
ATOM    259  CB  ASN A  17     -16.137  27.079 259.226  1.00  0.350          C  
ATOM    260  CG  ASN A  17     -14.817  27.478 260.028  1.00  0.350          C  
ATOM    261  OD1 ASN A  17     -13.709  27.654 259.479  1.00  0.350          O  
ATOM    262  ND2 ASN A  17     -14.939  27.595 261.322  1.00  0.350          N  
ATOM    263  H   ASN A  17     -18.050  26.678 257.325  1.00  0.290          H  
ATOM    264  HA  ASN A  17     -15.863  28.651 257.831  1.00  0.300          H  
ATOM    265 1HB  ASN A  17     -16.980  27.471 259.729  1.00  0.420          H  
ATOM    266 2HB  ASN A  17     -16.240  25.994 259.219  1.00  0.420          H  
ATOM    267 1HD2 ASN A  17     -14.156  27.816 261.889  1.00  0.420          H  
ATOM    268 2HD2 ASN A  17     -15.844  27.454 261.757  1.00  0.420          H  
ATOM    269  N   PHE A  18     -14.087  27.564 256.470  1.00  0.250          N  
ATOM    270  CA  PHE A  18     -13.105  26.932 255.586  1.00  0.270          C  
ATOM    271  C   PHE A  18     -11.846  26.492 256.340  1.00  0.300          C  
ATOM    272  O   PHE A  18     -10.854  26.085 255.732  1.00  0.320          O  
ATOM    273  CB  PHE A  18     -12.702  27.890 254.472  1.00  0.370          C  
ATOM    274  CG  PHE A  18     -13.809  28.265 253.536  1.00  0.370          C  
ATOM    275  CD1 PHE A  18     -14.541  29.398 253.766  1.00  0.370          C  
ATOM    276  CD2 PHE A  18     -14.097  27.517 252.411  1.00  0.370          C  
ATOM    277  CE1 PHE A  18     -15.527  29.791 252.913  1.00  0.370          C  
ATOM    278  CE2 PHE A  18     -15.098  27.916 251.553  1.00  0.370          C  
ATOM    279  CZ  PHE A  18     -15.800  29.061 251.816  1.00  0.370          C  
ATOM    280  H   PHE A  18     -14.011  28.550 256.720  1.00  0.300          H  
ATOM    281  HA  PHE A  18     -13.562  26.050 255.138  1.00  0.320          H  
ATOM    282 1HB  PHE A  18     -12.303  28.790 254.901  1.00  0.440          H  
ATOM    283 2HB  PHE A  18     -11.905  27.436 253.887  1.00  0.440          H  
ATOM    284  HD1 PHE A  18     -14.331  29.985 254.648  1.00  0.440          H  
ATOM    285  HD2 PHE A  18     -13.525  26.611 252.204  1.00  0.440          H  
ATOM    286  HE1 PHE A  18     -16.087  30.690 253.119  1.00  0.440          H  
ATOM    287  HE2 PHE A  18     -15.325  27.331 250.668  1.00  0.440          H  
ATOM    288  HZ  PHE A  18     -16.562  29.382 251.156  1.00  0.440          H  
ATOM    289  N   GLY A  19     -11.915  26.545 257.662  1.00  0.310          N  
ATOM    290  CA  GLY A  19     -10.846  26.189 258.581  1.00  0.340          C  
ATOM    291  C   GLY A  19     -10.328  27.454 259.237  1.00  0.330          C  
ATOM    292  O   GLY A  19      -9.686  28.285 258.597  1.00  0.320          O  
ATOM    293  H   GLY A  19     -12.766  26.891 258.094  1.00  0.370          H  
ATOM    294 1HA  GLY A  19     -11.226  25.503 259.338  1.00  0.410          H  
ATOM    295 2HA  GLY A  19     -10.044  25.684 258.045  1.00  0.410          H  
ATOM    296  N   ASN A  20     -10.622  27.589 260.531  1.00  0.330          N  
ATOM    297  CA  ASN A  20     -10.292  28.763 261.335  1.00  0.320          C  
ATOM    298  C   ASN A  20     -10.795  30.067 260.707  1.00  0.270          C  
ATOM    299  O   ASN A  20     -10.104  31.082 260.771  1.00  0.270          O  
ATOM    300  CB  ASN A  20      -8.799  28.849 261.621  1.00  0.450          C  
ATOM    301  CG  ASN A  20      -8.308  27.679 262.426  1.00  0.450          C  
ATOM    302  OD1 ASN A  20      -9.087  27.037 263.150  1.00  0.450          O  
ATOM    303  ND2 ASN A  20      -7.030  27.391 262.340  1.00  0.450          N  
ATOM    304  H   ASN A  20     -11.123  26.835 260.981  1.00  0.400          H  
ATOM    305  HA  ASN A  20     -10.801  28.667 262.298  1.00  0.380          H  
ATOM    306 1HB  ASN A  20      -8.234  28.901 260.688  1.00  0.540          H  
ATOM    307 2HB  ASN A  20      -8.583  29.763 262.181  1.00  0.540          H  
ATOM    308 1HD2 ASN A  20      -6.653  26.625 262.860  1.00  0.540          H  
ATOM    309 2HD2 ASN A  20      -6.408  27.954 261.752  1.00  0.540          H  
ATOM    310  N   THR A  21     -12.014  30.074 260.139  1.00  0.240          N  
ATOM    311  CA  THR A  21     -12.529  31.313 259.548  1.00  0.190          C  
ATOM    312  C   THR A  21     -13.682  31.898 260.356  1.00  0.170          C  
ATOM    313  O   THR A  21     -14.292  32.890 259.951  1.00  0.130          O  
ATOM    314  CB  THR A  21     -12.944  31.143 258.070  1.00  0.290          C  
ATOM    315  OG1 THR A  21     -13.998  30.187 257.935  1.00  0.290          O  
ATOM    316  CG2 THR A  21     -11.757  30.664 257.292  1.00  0.290          C  
ATOM    317  H   THR A  21     -12.570  29.219 260.063  1.00  0.290          H  
ATOM    318  HA  THR A  21     -11.729  32.047 259.553  1.00  0.230          H  
ATOM    319  HB  THR A  21     -13.276  32.099 257.673  1.00  0.340          H  
ATOM    320  HG1 THR A  21     -14.835  30.609 258.197  1.00  0.340          H  
ATOM    321 1HG2 THR A  21     -12.015  30.552 256.260  1.00  0.340          H  
ATOM    322 2HG2 THR A  21     -10.949  31.387 257.386  1.00  0.340          H  
ATOM    323 3HG2 THR A  21     -11.434  29.715 257.676  1.00  0.340          H  
ATOM    324  N   CYS A  22     -13.932  31.323 261.530  1.00  0.190          N  
ATOM    325  CA  CYS A  22     -14.999  31.746 262.432  1.00  0.190          C  
ATOM    326  C   CYS A  22     -14.756  33.156 262.974  1.00  0.170          C  
ATOM    327  O   CYS A  22     -15.700  33.889 263.297  1.00  0.150          O  
ATOM    328  CB  CYS A  22     -15.089  30.769 263.578  1.00  0.270          C  
ATOM    329  SG  CYS A  22     -13.609  30.732 264.575  1.00  0.270          S  
ATOM    330  H   CYS A  22     -13.356  30.537 261.789  1.00  0.230          H  
ATOM    331  HA  CYS A  22     -15.942  31.715 261.893  1.00  0.230          H  
ATOM    332 1HB  CYS A  22     -15.942  31.019 264.216  1.00  0.320          H  
ATOM    333 2HB  CYS A  22     -15.272  29.770 263.183  1.00  0.320          H  
ATOM    334  HG  CYS A  22     -13.872  29.544 265.126  1.00  0.320          H  
ATOM    335  N   TYR A  23     -13.477  33.580 262.989  1.00  0.170          N  
ATOM    336  CA  TYR A  23     -13.079  34.922 263.423  1.00  0.150          C  
ATOM    337  C   TYR A  23     -13.690  35.976 262.527  1.00  0.130          C  
ATOM    338  O   TYR A  23     -13.787  37.133 262.934  1.00  0.120          O  
ATOM    339  CB  TYR A  23     -11.561  35.124 263.410  1.00  0.220          C  
ATOM    340  CG  TYR A  23     -10.975  35.311 262.030  1.00  0.220          C  
ATOM    341  CD1 TYR A  23     -10.840  36.586 261.477  1.00  0.220          C  
ATOM    342  CD2 TYR A  23     -10.587  34.215 261.315  1.00  0.220          C  
ATOM    343  CE1 TYR A  23     -10.318  36.732 260.210  1.00  0.220          C  
ATOM    344  CE2 TYR A  23     -10.063  34.364 260.051  1.00  0.220          C  
ATOM    345  CZ  TYR A  23      -9.929  35.609 259.499  1.00  0.220          C  
ATOM    346  OH  TYR A  23      -9.403  35.736 258.238  1.00  0.220          O  
ATOM    347  H   TYR A  23     -12.745  32.932 262.731  1.00  0.200          H  
ATOM    348  HA  TYR A  23     -13.453  35.098 264.427  1.00  0.180          H  
ATOM    349 1HB  TYR A  23     -11.302  36.000 264.015  1.00  0.260          H  
ATOM    350 2HB  TYR A  23     -11.082  34.281 263.854  1.00  0.260          H  
ATOM    351  HD1 TYR A  23     -11.154  37.460 262.045  1.00  0.260          H  
ATOM    352  HD2 TYR A  23     -10.692  33.226 261.748  1.00  0.260          H  
ATOM    353  HE1 TYR A  23     -10.217  37.716 259.774  1.00  0.260          H  
ATOM    354  HE2 TYR A  23      -9.754  33.482 259.489  1.00  0.260          H  
ATOM    355  HH  TYR A  23      -9.158  34.867 257.906  1.00  0.260          H  
ATOM    356  N   CYS A  24     -14.042  35.594 261.290  1.00  0.130          N  
ATOM    357  CA  CYS A  24     -14.654  36.545 260.398  1.00  0.140          C  
ATOM    358  C   CYS A  24     -16.098  36.147 260.166  1.00  0.150          C  
ATOM    359  O   CYS A  24     -16.975  37.006 260.168  1.00  0.170          O  
ATOM    360  CB  CYS A  24     -13.909  36.650 259.057  1.00  0.190          C  
ATOM    361  SG  CYS A  24     -13.919  35.191 257.997  1.00  0.190          S  
ATOM    362  H   CYS A  24     -13.933  34.626 261.004  1.00  0.160          H  
ATOM    363  HA  CYS A  24     -14.637  37.526 260.865  1.00  0.170          H  
ATOM    364 1HB  CYS A  24     -14.356  37.439 258.483  1.00  0.230          H  
ATOM    365 2HB  CYS A  24     -12.888  36.929 259.237  1.00  0.230          H  
ATOM    366  HG  CYS A  24     -13.725  34.272 258.962  1.00  0.230          H  
ATOM    367  N   ASN A  25     -16.421  34.843 260.119  1.00  0.150          N  
ATOM    368  CA  ASN A  25     -17.812  34.507 259.846  1.00  0.150          C  
ATOM    369  C   ASN A  25     -18.735  35.028 260.937  1.00  0.150          C  
ATOM    370  O   ASN A  25     -19.795  35.565 260.623  1.00  0.140          O  
ATOM    371  CB  ASN A  25     -18.023  33.013 259.653  1.00  0.210          C  
ATOM    372  CG  ASN A  25     -17.518  32.480 258.316  1.00  0.210          C  
ATOM    373  OD1 ASN A  25     -17.229  33.235 257.379  1.00  0.210          O  
ATOM    374  ND2 ASN A  25     -17.449  31.178 258.210  1.00  0.210          N  
ATOM    375  H   ASN A  25     -15.710  34.115 260.156  1.00  0.180          H  
ATOM    376  HA  ASN A  25     -18.103  35.002 258.925  1.00  0.180          H  
ATOM    377 1HB  ASN A  25     -17.520  32.477 260.447  1.00  0.250          H  
ATOM    378 2HB  ASN A  25     -19.086  32.785 259.744  1.00  0.250          H  
ATOM    379 1HD2 ASN A  25     -17.160  30.750 257.328  1.00  0.250          H  
ATOM    380 2HD2 ASN A  25     -17.712  30.594 258.986  1.00  0.250          H  
ATOM    381  N   SER A  26     -18.322  34.931 262.209  1.00  0.170          N  
ATOM    382  CA  SER A  26     -19.151  35.417 263.305  1.00  0.160          C  
ATOM    383  C   SER A  26     -19.303  36.944 263.309  1.00  0.180          C  
ATOM    384  O   SER A  26     -20.315  37.491 263.743  1.00  0.240          O  
ATOM    385  CB  SER A  26     -18.551  34.965 264.609  1.00  0.230          C  
ATOM    386  OG  SER A  26     -17.301  35.568 264.805  1.00  0.230          O  
ATOM    387  H   SER A  26     -17.436  34.475 262.440  1.00  0.200          H  
ATOM    388  HA  SER A  26     -20.138  34.966 263.197  1.00  0.190          H  
ATOM    389 1HB  SER A  26     -19.219  35.220 265.424  1.00  0.270          H  
ATOM    390 2HB  SER A  26     -18.439  33.881 264.607  1.00  0.270          H  
ATOM    391  HG  SER A  26     -16.654  34.999 264.331  1.00  0.270          H  
ATOM    392  N   VAL A  27     -18.349  37.655 262.756  1.00  0.150          N  
ATOM    393  CA  VAL A  27     -18.466  39.090 262.711  1.00  0.130          C  
ATOM    394  C   VAL A  27     -19.375  39.465 261.572  1.00  0.140          C  
ATOM    395  O   VAL A  27     -20.211  40.362 261.711  1.00  0.130          O  
ATOM    396  CB  VAL A  27     -17.112  39.763 262.599  1.00  0.190          C  
ATOM    397  CG1 VAL A  27     -17.293  41.265 262.395  1.00  0.190          C  
ATOM    398  CG2 VAL A  27     -16.335  39.499 263.870  1.00  0.190          C  
ATOM    399  H   VAL A  27     -17.521  37.199 262.386  1.00  0.180          H  
ATOM    400  HA  VAL A  27     -18.924  39.427 263.640  1.00  0.160          H  
ATOM    401  HB  VAL A  27     -16.581  39.345 261.764  1.00  0.230          H  
ATOM    402 1HG1 VAL A  27     -16.322  41.739 262.325  1.00  0.230          H  
ATOM    403 2HG1 VAL A  27     -17.847  41.467 261.481  1.00  0.230          H  
ATOM    404 3HG1 VAL A  27     -17.837  41.667 263.249  1.00  0.230          H  
ATOM    405 1HG2 VAL A  27     -15.354  39.962 263.816  1.00  0.230          H  
ATOM    406 2HG2 VAL A  27     -16.877  39.908 264.718  1.00  0.230          H  
ATOM    407 3HG2 VAL A  27     -16.216  38.418 263.998  1.00  0.230          H  
ATOM    408  N   LEU A  28     -19.179  38.814 260.430  1.00  0.160          N  
ATOM    409  CA  LEU A  28     -19.980  39.092 259.262  1.00  0.170          C  
ATOM    410  C   LEU A  28     -21.438  38.792 259.575  1.00  0.180          C  
ATOM    411  O   LEU A  28     -22.319  39.573 259.217  1.00  0.180          O  
ATOM    412  CB  LEU A  28     -19.509  38.194 258.111  1.00  0.230          C  
ATOM    413  CG  LEU A  28     -18.096  38.471 257.544  1.00  0.230          C  
ATOM    414  CD1 LEU A  28     -17.715  37.338 256.600  1.00  0.230          C  
ATOM    415  CD2 LEU A  28     -18.081  39.765 256.838  1.00  0.230          C  
ATOM    416  H   LEU A  28     -18.446  38.101 260.378  1.00  0.190          H  
ATOM    417  HA  LEU A  28     -19.893  40.143 259.012  1.00  0.200          H  
ATOM    418 1HB  LEU A  28     -19.518  37.165 258.465  1.00  0.280          H  
ATOM    419 2HB  LEU A  28     -20.221  38.277 257.294  1.00  0.280          H  
ATOM    420  HG  LEU A  28     -17.374  38.504 258.347  1.00  0.280          H  
ATOM    421 1HD1 LEU A  28     -16.730  37.514 256.211  1.00  0.280          H  
ATOM    422 2HD1 LEU A  28     -17.715  36.396 257.136  1.00  0.280          H  
ATOM    423 3HD1 LEU A  28     -18.423  37.288 255.780  1.00  0.280          H  
ATOM    424 1HD2 LEU A  28     -17.100  39.937 256.442  1.00  0.280          H  
ATOM    425 2HD2 LEU A  28     -18.802  39.717 256.031  1.00  0.280          H  
ATOM    426 3HD2 LEU A  28     -18.333  40.575 257.510  1.00  0.280          H  
ATOM    427  N   GLN A  29     -21.689  37.687 260.289  1.00  0.180          N  
ATOM    428  CA  GLN A  29     -23.037  37.327 260.676  1.00  0.190          C  
ATOM    429  C   GLN A  29     -23.614  38.352 261.633  1.00  0.170          C  
ATOM    430  O   GLN A  29     -24.755  38.746 261.469  1.00  0.180          O  
ATOM    431  CB  GLN A  29     -23.045  35.926 261.291  1.00  0.260          C  
ATOM    432  CG  GLN A  29     -22.795  34.853 260.259  1.00  0.260          C  
ATOM    433  CD  GLN A  29     -22.478  33.480 260.826  1.00  0.260          C  
ATOM    434  OE1 GLN A  29     -21.918  33.332 261.914  1.00  0.260          O  
ATOM    435  NE2 GLN A  29     -22.834  32.470 260.063  1.00  0.260          N  
ATOM    436  H   GLN A  29     -20.916  37.062 260.528  1.00  0.220          H  
ATOM    437  HA  GLN A  29     -23.659  37.310 259.781  1.00  0.230          H  
ATOM    438 1HB  GLN A  29     -22.269  35.859 262.053  1.00  0.310          H  
ATOM    439 2HB  GLN A  29     -24.007  35.734 261.775  1.00  0.310          H  
ATOM    440 1HG  GLN A  29     -23.692  34.759 259.654  1.00  0.310          H  
ATOM    441 2HG  GLN A  29     -21.982  35.166 259.637  1.00  0.310          H  
ATOM    442 1HE2 GLN A  29     -22.641  31.507 260.340  1.00  0.310          H  
ATOM    443 2HE2 GLN A  29     -23.273  32.666 259.194  1.00  0.310          H  
ATOM    444  N   ALA A  30     -22.850  38.837 262.614  1.00  0.150          N  
ATOM    445  CA  ALA A  30     -23.431  39.849 263.484  1.00  0.130          C  
ATOM    446  C   ALA A  30     -23.783  41.123 262.692  1.00  0.140          C  
ATOM    447  O   ALA A  30     -24.878  41.676 262.848  1.00  0.150          O  
ATOM    448  CB  ALA A  30     -22.472  40.177 264.609  1.00  0.190          C  
ATOM    449  H   ALA A  30     -21.909  38.474 262.794  1.00  0.180          H  
ATOM    450  HA  ALA A  30     -24.350  39.449 263.905  1.00  0.160          H  
ATOM    451 1HB  ALA A  30     -22.926  40.909 265.262  1.00  0.230          H  
ATOM    452 2HB  ALA A  30     -22.253  39.272 265.172  1.00  0.230          H  
ATOM    453 3HB  ALA A  30     -21.548  40.576 264.188  1.00  0.230          H  
ATOM    454  N   LEU A  31     -22.895  41.550 261.780  1.00  0.160          N  
ATOM    455  CA  LEU A  31     -23.132  42.748 260.968  1.00  0.190          C  
ATOM    456  C   LEU A  31     -24.336  42.585 260.047  1.00  0.220          C  
ATOM    457  O   LEU A  31     -25.111  43.519 259.831  1.00  0.270          O  
ATOM    458  CB  LEU A  31     -21.895  43.091 260.125  1.00  0.250          C  
ATOM    459  CG  LEU A  31     -20.647  43.662 260.847  1.00  0.250          C  
ATOM    460  CD1 LEU A  31     -19.474  43.678 259.863  1.00  0.250          C  
ATOM    461  CD2 LEU A  31     -20.939  45.109 261.317  1.00  0.250          C  
ATOM    462  H   LEU A  31     -22.001  41.052 261.681  1.00  0.190          H  
ATOM    463  HA  LEU A  31     -23.342  43.568 261.643  1.00  0.230          H  
ATOM    464 1HB  LEU A  31     -21.585  42.182 259.609  1.00  0.300          H  
ATOM    465 2HB  LEU A  31     -22.189  43.802 259.395  1.00  0.300          H  
ATOM    466  HG  LEU A  31     -20.388  43.031 261.702  1.00  0.300          H  
ATOM    467 1HD1 LEU A  31     -18.591  44.080 260.352  1.00  0.300          H  
ATOM    468 2HD1 LEU A  31     -19.269  42.660 259.528  1.00  0.300          H  
ATOM    469 3HD1 LEU A  31     -19.721  44.300 259.005  1.00  0.300          H  
ATOM    470 1HD2 LEU A  31     -20.065  45.516 261.805  1.00  0.300          H  
ATOM    471 2HD2 LEU A  31     -21.190  45.727 260.451  1.00  0.300          H  
ATOM    472 3HD2 LEU A  31     -21.769  45.120 262.017  1.00  0.300          H  
ATOM    473  N   TYR A  32     -24.513  41.385 259.502  1.00  0.200          N  
ATOM    474  CA  TYR A  32     -25.611  41.080 258.595  1.00  0.250          C  
ATOM    475  C   TYR A  32     -26.978  41.392 259.183  1.00  0.230          C  
ATOM    476  O   TYR A  32     -27.918  41.682 258.444  1.00  0.280          O  
ATOM    477  CB  TYR A  32     -25.601  39.608 258.155  1.00  0.330          C  
ATOM    478  CG  TYR A  32     -26.626  39.310 257.044  1.00  0.330          C  
ATOM    479  CD1 TYR A  32     -26.297  39.517 255.714  1.00  0.330          C  
ATOM    480  CD2 TYR A  32     -27.898  38.883 257.365  1.00  0.330          C  
ATOM    481  CE1 TYR A  32     -27.232  39.290 254.725  1.00  0.330          C  
ATOM    482  CE2 TYR A  32     -28.829  38.659 256.381  1.00  0.330          C  
ATOM    483  CZ  TYR A  32     -28.494  38.865 255.063  1.00  0.330          C  
ATOM    484  OH  TYR A  32     -29.408  38.632 254.073  1.00  0.330          O  
ATOM    485  H   TYR A  32     -23.808  40.659 259.668  1.00  0.240          H  
ATOM    486  HA  TYR A  32     -25.498  41.699 257.717  1.00  0.300          H  
ATOM    487 1HB  TYR A  32     -24.607  39.338 257.793  1.00  0.400          H  
ATOM    488 2HB  TYR A  32     -25.826  38.974 259.011  1.00  0.400          H  
ATOM    489  HD1 TYR A  32     -25.300  39.856 255.450  1.00  0.400          H  
ATOM    490  HD2 TYR A  32     -28.160  38.732 258.400  1.00  0.400          H  
ATOM    491  HE1 TYR A  32     -26.978  39.448 253.684  1.00  0.400          H  
ATOM    492  HE2 TYR A  32     -29.830  38.323 256.648  1.00  0.400          H  
ATOM    493  HH  TYR A  32     -30.201  38.251 254.454  1.00  0.400          H  
ATOM    494  N   PHE A  33     -27.140  41.298 260.505  1.00  0.190          N  
ATOM    495  CA  PHE A  33     -28.464  41.507 261.051  1.00  0.230          C  
ATOM    496  C   PHE A  33     -28.648  42.878 261.653  1.00  0.240          C  
ATOM    497  O   PHE A  33     -29.659  43.150 262.307  1.00  0.250          O  
ATOM    498  CB  PHE A  33     -28.780  40.425 262.037  1.00  0.310          C  
ATOM    499  CG  PHE A  33     -28.847  39.063 261.373  1.00  0.310          C  
ATOM    500  CD1 PHE A  33     -27.767  38.220 261.428  1.00  0.310          C  
ATOM    501  CD2 PHE A  33     -29.980  38.629 260.719  1.00  0.310          C  
ATOM    502  CE1 PHE A  33     -27.787  36.992 260.862  1.00  0.310          C  
ATOM    503  CE2 PHE A  33     -30.005  37.384 260.145  1.00  0.310          C  
ATOM    504  CZ  PHE A  33     -28.907  36.577 260.225  1.00  0.310          C  
ATOM    505  H   PHE A  33     -26.359  41.119 261.146  1.00  0.230          H  
ATOM    506  HA  PHE A  33     -29.182  41.414 260.236  1.00  0.280          H  
ATOM    507 1HB  PHE A  33     -27.994  40.410 262.789  1.00  0.370          H  
ATOM    508 2HB  PHE A  33     -29.729  40.622 262.536  1.00  0.370          H  
ATOM    509  HD1 PHE A  33     -26.899  38.558 261.949  1.00  0.370          H  
ATOM    510  HD2 PHE A  33     -30.856  39.279 260.666  1.00  0.370          H  
ATOM    511  HE1 PHE A  33     -26.911  36.343 260.930  1.00  0.370          H  
ATOM    512  HE2 PHE A  33     -30.900  37.032 259.635  1.00  0.370          H  
ATOM    513  HZ  PHE A  33     -28.937  35.611 259.789  1.00  0.370          H  
ATOM    514  N   CYS A  34     -27.692  43.750 261.408  1.00  0.240          N  
ATOM    515  CA  CYS A  34     -27.817  45.105 261.842  1.00  0.230          C  
ATOM    516  C   CYS A  34     -28.569  45.774 260.699  1.00  0.220          C  
ATOM    517  O   CYS A  34     -28.036  45.913 259.595  1.00  0.230          O  
ATOM    518  CB  CYS A  34     -26.437  45.707 262.088  1.00  0.330          C  
ATOM    519  SG  CYS A  34     -25.490  44.916 263.487  1.00  0.330          S  
ATOM    520  H   CYS A  34     -26.869  43.478 260.858  1.00  0.290          H  
ATOM    521  HA  CYS A  34     -28.410  45.162 262.753  1.00  0.280          H  
ATOM    522 1HB  CYS A  34     -25.839  45.592 261.185  1.00  0.390          H  
ATOM    523 2HB  CYS A  34     -26.538  46.745 262.268  1.00  0.390          H  
ATOM    524  HG  CYS A  34     -25.468  43.641 263.001  1.00  0.390          H  
ATOM    525  N   ARG A  35     -29.793  46.221 260.970  1.00  0.200          N  
ATOM    526  CA  ARG A  35     -30.671  46.737 259.927  1.00  0.190          C  
ATOM    527  C   ARG A  35     -30.049  47.806 259.020  1.00  0.150          C  
ATOM    528  O   ARG A  35     -30.020  47.584 257.807  1.00  0.130          O  
ATOM    529  CB  ARG A  35     -31.979  47.252 260.558  1.00  0.270          C  
ATOM    530  CG  ARG A  35     -33.080  47.747 259.592  1.00  0.270          C  
ATOM    531  CD  ARG A  35     -33.066  49.251 259.311  1.00  0.270          C  
ATOM    532  NE  ARG A  35     -33.268  50.097 260.488  1.00  0.270          N  
ATOM    533  CZ  ARG A  35     -33.201  51.464 260.476  1.00  0.270          C  
ATOM    534  NH1 ARG A  35     -32.944  52.138 259.348  1.00  0.270          N  
ATOM    535  NH2 ARG A  35     -33.401  52.137 261.601  1.00  0.270          N  
ATOM    536  H   ARG A  35     -30.147  46.106 261.914  1.00  0.240          H  
ATOM    537  HA  ARG A  35     -30.938  45.892 259.288  1.00  0.230          H  
ATOM    538 1HB  ARG A  35     -32.430  46.423 261.100  1.00  0.320          H  
ATOM    539 2HB  ARG A  35     -31.805  48.013 261.287  1.00  0.320          H  
ATOM    540 1HG  ARG A  35     -32.955  47.242 258.631  1.00  0.320          H  
ATOM    541 2HG  ARG A  35     -34.055  47.495 260.002  1.00  0.320          H  
ATOM    542 1HD  ARG A  35     -32.143  49.544 258.842  1.00  0.320          H  
ATOM    543 2HD  ARG A  35     -33.885  49.454 258.627  1.00  0.320          H  
ATOM    544  HE  ARG A  35     -33.473  49.642 261.367  1.00  0.320          H  
ATOM    545 1HH1 ARG A  35     -32.777  51.645 258.448  1.00  0.320          H  
ATOM    546 2HH1 ARG A  35     -32.912  53.175 259.360  1.00  0.320          H  
ATOM    547 1HH2 ARG A  35     -33.597  51.643 262.459  1.00  0.320          H  
ATOM    548 2HH2 ARG A  35     -33.349  53.149 261.601  1.00  0.320          H  
ATOM    549  N   PRO A  36     -29.490  48.930 259.533  1.00  0.160          N  
ATOM    550  CA  PRO A  36     -28.937  49.992 258.727  1.00  0.140          C  
ATOM    551  C   PRO A  36     -27.696  49.570 257.967  1.00  0.180          C  
ATOM    552  O   PRO A  36     -27.247  50.297 257.087  1.00  0.210          O  
ATOM    553  CB  PRO A  36     -28.610  51.078 259.743  1.00  0.210          C  
ATOM    554  CG  PRO A  36     -28.386  50.352 261.017  1.00  0.210          C  
ATOM    555  CD  PRO A  36     -29.356  49.207 261.001  1.00  0.210          C  
ATOM    556  HA  PRO A  36     -29.712  50.340 258.025  1.00  0.170          H  
ATOM    557 1HB  PRO A  36     -27.736  51.633 259.411  1.00  0.250          H  
ATOM    558 2HB  PRO A  36     -29.445  51.800 259.798  1.00  0.250          H  
ATOM    559 1HG  PRO A  36     -27.341  50.030 261.060  1.00  0.250          H  
ATOM    560 2HG  PRO A  36     -28.547  51.011 261.878  1.00  0.250          H  
ATOM    561 1HD  PRO A  36     -28.892  48.425 261.570  1.00  0.250          H  
ATOM    562 2HD  PRO A  36     -30.287  49.556 261.443  1.00  0.250          H  
ATOM    563  N   PHE A  37     -27.080  48.446 258.338  1.00  0.220          N  
ATOM    564  CA  PHE A  37     -25.887  48.050 257.635  1.00  0.270          C  
ATOM    565  C   PHE A  37     -26.367  47.319 256.399  1.00  0.190          C  
ATOM    566  O   PHE A  37     -26.050  47.712 255.278  1.00  0.170          O  
ATOM    567  CB  PHE A  37     -24.954  47.218 258.528  1.00  0.360          C  
ATOM    568  CG  PHE A  37     -23.602  46.867 257.911  1.00  0.360          C  
ATOM    569  CD1 PHE A  37     -22.641  47.859 257.716  1.00  0.360          C  
ATOM    570  CD2 PHE A  37     -23.276  45.573 257.577  1.00  0.360          C  
ATOM    571  CE1 PHE A  37     -21.392  47.558 257.197  1.00  0.360          C  
ATOM    572  CE2 PHE A  37     -22.018  45.271 257.055  1.00  0.360          C  
ATOM    573  CZ  PHE A  37     -21.086  46.260 256.869  1.00  0.360          C  
ATOM    574  H   PHE A  37     -27.459  47.813 259.040  1.00  0.260          H  
ATOM    575  HA  PHE A  37     -25.343  48.934 257.313  1.00  0.320          H  
ATOM    576 1HB  PHE A  37     -24.773  47.761 259.454  1.00  0.430          H  
ATOM    577 2HB  PHE A  37     -25.456  46.283 258.795  1.00  0.430          H  
ATOM    578  HD1 PHE A  37     -22.885  48.890 257.979  1.00  0.430          H  
ATOM    579  HD2 PHE A  37     -24.018  44.784 257.736  1.00  0.430          H  
ATOM    580  HE1 PHE A  37     -20.652  48.349 257.054  1.00  0.430          H  
ATOM    581  HE2 PHE A  37     -21.761  44.248 256.796  1.00  0.430          H  
ATOM    582  HZ  PHE A  37     -20.109  46.009 256.468  1.00  0.430          H  
ATOM    583  N   ARG A  38     -27.222  46.311 256.569  1.00  0.230          N  
ATOM    584  CA  ARG A  38     -27.715  45.567 255.407  1.00  0.320          C  
ATOM    585  C   ARG A  38     -28.349  46.496 254.361  1.00  0.250          C  
ATOM    586  O   ARG A  38     -28.137  46.325 253.150  1.00  0.260          O  
ATOM    587  CB  ARG A  38     -28.716  44.502 255.829  1.00  0.410          C  
ATOM    588  CG  ARG A  38     -29.302  43.666 254.681  1.00  0.410          C  
ATOM    589  CD  ARG A  38     -30.188  42.602 255.183  1.00  0.410          C  
ATOM    590  NE  ARG A  38     -30.911  41.945 254.096  1.00  0.410          N  
ATOM    591  CZ  ARG A  38     -31.834  40.974 254.260  1.00  0.410          C  
ATOM    592  NH1 ARG A  38     -32.125  40.537 255.469  1.00  0.410          N  
ATOM    593  NH2 ARG A  38     -32.457  40.464 253.209  1.00  0.410          N  
ATOM    594  H   ARG A  38     -27.501  46.049 257.521  1.00  0.280          H  
ATOM    595  HA  ARG A  38     -26.870  45.068 254.943  1.00  0.380          H  
ATOM    596 1HB  ARG A  38     -28.237  43.813 256.532  1.00  0.490          H  
ATOM    597 2HB  ARG A  38     -29.545  44.980 256.357  1.00  0.490          H  
ATOM    598 1HG  ARG A  38     -29.890  44.305 254.021  1.00  0.490          H  
ATOM    599 2HG  ARG A  38     -28.508  43.201 254.114  1.00  0.490          H  
ATOM    600 1HD  ARG A  38     -29.582  41.851 255.702  1.00  0.490          H  
ATOM    601 2HD  ARG A  38     -30.912  43.031 255.873  1.00  0.490          H  
ATOM    602  HE  ARG A  38     -30.723  42.267 253.155  1.00  0.490          H  
ATOM    603 1HH1 ARG A  38     -31.654  40.926 256.275  1.00  0.490          H  
ATOM    604 2HH1 ARG A  38     -32.822  39.817 255.595  1.00  0.490          H  
ATOM    605 1HH2 ARG A  38     -32.244  40.800 252.281  1.00  0.490          H  
ATOM    606 2HH2 ARG A  38     -33.152  39.741 253.330  1.00  0.490          H  
ATOM    607  N   GLU A  39     -29.095  47.507 254.830  1.00  0.220          N  
ATOM    608  CA  GLU A  39     -29.764  48.461 253.947  1.00  0.250          C  
ATOM    609  C   GLU A  39     -28.810  49.250 253.065  1.00  0.240          C  
ATOM    610  O   GLU A  39     -29.217  49.744 252.013  1.00  0.360          O  
ATOM    611  CB  GLU A  39     -30.616  49.460 254.733  1.00  0.340          C  
ATOM    612  CG  GLU A  39     -31.877  48.892 255.325  1.00  0.340          C  
ATOM    613  CD  GLU A  39     -32.687  49.918 256.062  1.00  0.340          C  
ATOM    614  OE1 GLU A  39     -32.135  50.899 256.514  1.00  0.340          O  
ATOM    615  OE2 GLU A  39     -33.882  49.748 256.149  1.00  0.340          O  
ATOM    616  H   GLU A  39     -29.235  47.592 255.844  1.00  0.260          H  
ATOM    617  HA  GLU A  39     -30.429  47.896 253.295  1.00  0.300          H  
ATOM    618 1HB  GLU A  39     -30.018  49.863 255.552  1.00  0.410          H  
ATOM    619 2HB  GLU A  39     -30.888  50.296 254.087  1.00  0.410          H  
ATOM    620 1HG  GLU A  39     -32.470  48.464 254.529  1.00  0.410          H  
ATOM    621 2HG  GLU A  39     -31.621  48.092 256.004  1.00  0.410          H  
ATOM    622  N   ASN A  40     -27.568  49.432 253.515  1.00  0.120          N  
ATOM    623  CA  ASN A  40     -26.595  50.194 252.765  1.00  0.130          C  
ATOM    624  C   ASN A  40     -25.600  49.298 252.034  1.00  0.120          C  
ATOM    625  O   ASN A  40     -25.055  49.692 251.009  1.00  0.460          O  
ATOM    626  CB  ASN A  40     -25.928  51.177 253.679  1.00  0.180          C  
ATOM    627  CG  ASN A  40     -26.919  52.228 254.126  1.00  0.180          C  
ATOM    628  OD1 ASN A  40     -27.769  52.661 253.336  1.00  0.180          O  
ATOM    629  ND2 ASN A  40     -26.834  52.643 255.351  1.00  0.180          N  
ATOM    630  H   ASN A  40     -27.274  48.971 254.376  1.00  0.140          H  
ATOM    631  HA  ASN A  40     -27.122  50.762 251.999  1.00  0.160          H  
ATOM    632 1HB  ASN A  40     -25.536  50.655 254.557  1.00  0.210          H  
ATOM    633 2HB  ASN A  40     -25.103  51.629 253.169  1.00  0.210          H  
ATOM    634 1HD2 ASN A  40     -27.477  53.331 255.690  1.00  0.210          H  
ATOM    635 2HD2 ASN A  40     -26.128  52.279 255.956  1.00  0.210          H  
ATOM    636  N   VAL A  41     -25.394  48.076 252.515  1.00  0.340          N  
ATOM    637  CA  VAL A  41     -24.444  47.169 251.871  1.00  0.410          C  
ATOM    638  C   VAL A  41     -24.881  46.796 250.476  1.00  0.540          C  
ATOM    639  O   VAL A  41     -24.104  46.769 249.525  1.00  0.430          O  
ATOM    640  CB  VAL A  41     -24.212  45.867 252.684  1.00  0.550          C  
ATOM    641  CG1 VAL A  41     -23.365  44.859 251.860  1.00  0.550          C  
ATOM    642  CG2 VAL A  41     -23.474  46.166 253.966  1.00  0.550          C  
ATOM    643  H   VAL A  41     -25.848  47.812 253.392  1.00  0.410          H  
ATOM    644  HA  VAL A  41     -23.507  47.687 251.800  1.00  0.490          H  
ATOM    645  HB  VAL A  41     -25.176  45.412 252.916  1.00  0.660          H  
ATOM    646 1HG1 VAL A  41     -23.202  43.970 252.434  1.00  0.660          H  
ATOM    647 2HG1 VAL A  41     -23.886  44.598 250.952  1.00  0.660          H  
ATOM    648 3HG1 VAL A  41     -22.405  45.290 251.617  1.00  0.660          H  
ATOM    649 1HG2 VAL A  41     -23.336  45.240 254.507  1.00  0.660          H  
ATOM    650 2HG2 VAL A  41     -22.526  46.588 253.759  1.00  0.660          H  
ATOM    651 3HG2 VAL A  41     -24.020  46.849 254.568  1.00  0.660          H  
ATOM    652  N   LEU A  42     -26.151  46.502 250.332  1.00  0.910          N  
ATOM    653  CA  LEU A  42     -26.657  46.032 249.058  1.00  1.320          C  
ATOM    654  C   LEU A  42     -26.439  47.061 247.955  1.00  0.740          C  
ATOM    655  O   LEU A  42     -26.303  46.714 246.777  1.00  0.480          O  
ATOM    656  CB  LEU A  42     -28.137  45.672 249.268  1.00  1.680          C  
ATOM    657  CG  LEU A  42     -28.410  44.434 250.284  1.00  1.680          C  
ATOM    658  CD1 LEU A  42     -29.901  44.329 250.561  1.00  1.680          C  
ATOM    659  CD2 LEU A  42     -27.900  43.093 249.715  1.00  1.680          C  
ATOM    660  H   LEU A  42     -26.765  46.546 251.155  1.00  1.090          H  
ATOM    661  HA  LEU A  42     -26.106  45.137 248.785  1.00  1.580          H  
ATOM    662 1HB  LEU A  42     -28.648  46.548 249.672  1.00  2.020          H  
ATOM    663 2HB  LEU A  42     -28.580  45.427 248.308  1.00  2.020          H  
ATOM    664  HG  LEU A  42     -27.901  44.633 251.227  1.00  2.020          H  
ATOM    665 1HD1 LEU A  42     -30.084  43.518 251.263  1.00  2.020          H  
ATOM    666 2HD1 LEU A  42     -30.255  45.269 250.994  1.00  2.020          H  
ATOM    667 3HD1 LEU A  42     -30.433  44.131 249.632  1.00  2.020          H  
ATOM    668 1HD2 LEU A  42     -28.106  42.299 250.428  1.00  2.020          H  
ATOM    669 2HD2 LEU A  42     -28.416  42.875 248.798  1.00  2.020          H  
ATOM    670 3HD2 LEU A  42     -26.830  43.132 249.527  1.00  2.020          H  
ATOM    671  N   ALA A  43     -26.415  48.327 248.375  1.00  1.440          N  
ATOM    672  CA  ALA A  43     -26.245  49.503 247.541  1.00  1.990          C  
ATOM    673  C   ALA A  43     -24.778  49.817 247.231  1.00  1.780          C  
ATOM    674  O   ALA A  43     -24.500  50.797 246.536  1.00  1.500          O  
ATOM    675  CB  ALA A  43     -26.869  50.713 248.217  1.00  2.570          C  
ATOM    676  H   ALA A  43     -26.503  48.475 249.374  1.00  1.730          H  
ATOM    677  HA  ALA A  43     -26.754  49.314 246.598  1.00  2.390          H  
ATOM    678 1HB  ALA A  43     -26.767  51.578 247.565  1.00  3.080          H  
ATOM    679 2HB  ALA A  43     -27.923  50.523 248.411  1.00  3.080          H  
ATOM    680 3HB  ALA A  43     -26.355  50.907 249.158  1.00  3.080          H  
ATOM    681  N   TYR A  44     -23.834  49.033 247.756  1.00  1.980          N  
ATOM    682  CA  TYR A  44     -22.422  49.290 247.507  1.00  1.860          C  
ATOM    683  C   TYR A  44     -22.166  49.092 246.019  1.00  2.000          C  
ATOM    684  O   TYR A  44     -22.844  48.299 245.362  1.00  2.220          O  
ATOM    685  CB  TYR A  44     -21.507  48.364 248.326  1.00  2.650          C  
ATOM    686  CG  TYR A  44     -21.426  48.588 249.870  1.00  2.650          C  
ATOM    687  CD1 TYR A  44     -21.808  49.794 250.484  1.00  2.650          C  
ATOM    688  CD2 TYR A  44     -20.921  47.558 250.663  1.00  2.650          C  
ATOM    689  CE1 TYR A  44     -21.684  49.946 251.861  1.00  2.650          C  
ATOM    690  CE2 TYR A  44     -20.794  47.728 252.040  1.00  2.650          C  
ATOM    691  CZ  TYR A  44     -21.175  48.915 252.632  1.00  2.650          C  
ATOM    692  OH  TYR A  44     -21.067  49.075 253.990  1.00  2.650          O  
ATOM    693  H   TYR A  44     -24.091  48.232 248.335  1.00  2.380          H  
ATOM    694  HA  TYR A  44     -22.195  50.329 247.734  1.00  2.230          H  
ATOM    695 1HB  TYR A  44     -21.850  47.356 248.171  1.00  3.180          H  
ATOM    696 2HB  TYR A  44     -20.494  48.421 247.923  1.00  3.180          H  
ATOM    697  HD1 TYR A  44     -22.205  50.618 249.902  1.00  3.180          H  
ATOM    698  HD2 TYR A  44     -20.613  46.616 250.201  1.00  3.180          H  
ATOM    699  HE1 TYR A  44     -21.986  50.878 252.331  1.00  3.180          H  
ATOM    700  HE2 TYR A  44     -20.392  46.918 252.651  1.00  3.180          H  
ATOM    701  HH  TYR A  44     -20.763  48.256 254.385  1.00  3.180          H  
ATOM    702  N   LYS A  45     -21.197  49.829 245.485  1.00  2.020          N  
ATOM    703  CA  LYS A  45     -20.830  49.805 244.076  1.00  2.240          C  
ATOM    704  C   LYS A  45     -19.494  49.107 243.995  1.00  1.890          C  
ATOM    705  O   LYS A  45     -19.275  48.117 244.695  1.00  2.210          O  
ATOM    706  CB  LYS A  45     -20.735  51.241 243.547  1.00  3.050          C  
ATOM    707  CG  LYS A  45     -21.998  52.085 243.735  1.00  3.050          C  
ATOM    708  CD  LYS A  45     -23.138  51.609 242.874  1.00  3.050          C  
ATOM    709  CE  LYS A  45     -24.332  52.540 242.994  1.00  3.050          C  
ATOM    710  NZ  LYS A  45     -25.362  52.236 241.978  1.00  3.050          N  
ATOM    711  H   LYS A  45     -20.626  50.459 246.072  1.00  2.420          H  
ATOM    712  HA  LYS A  45     -21.558  49.227 243.508  1.00  2.690          H  
ATOM    713 1HB  LYS A  45     -19.907  51.761 244.027  1.00  3.660          H  
ATOM    714 2HB  LYS A  45     -20.541  51.232 242.475  1.00  3.660          H  
ATOM    715 1HG  LYS A  45     -22.308  52.050 244.781  1.00  3.660          H  
ATOM    716 2HG  LYS A  45     -21.772  53.123 243.476  1.00  3.660          H  
ATOM    717 1HD  LYS A  45     -22.828  51.521 241.840  1.00  3.660          H  
ATOM    718 2HD  LYS A  45     -23.455  50.625 243.223  1.00  3.660          H  
ATOM    719 1HE  LYS A  45     -24.769  52.416 243.987  1.00  3.660          H  
ATOM    720 2HE  LYS A  45     -24.011  53.575 242.878  1.00  3.660          H  
ATOM    721 1HZ  LYS A  45     -26.140  52.862 242.088  1.00  3.660          H  
ATOM    722 2HZ  LYS A  45     -24.935  52.385 241.038  1.00  3.660          H  
ATOM    723 3HZ  LYS A  45     -25.673  51.285 242.073  1.00  3.660          H  
ATOM    724  N   ALA A  46     -18.674  49.501 243.026  1.00  2.080          N  
ATOM    725  CA  ALA A  46     -17.309  49.003 242.929  1.00  1.880          C  
ATOM    726  C   ALA A  46     -16.499  50.001 242.103  1.00  1.590          C  
ATOM    727  O   ALA A  46     -17.040  50.538 241.130  1.00  1.870          O  
ATOM    728  CB  ALA A  46     -17.267  47.625 242.293  1.00  2.710          C  
ATOM    729  H   ALA A  46     -18.954  50.249 242.412  1.00  2.500          H  
ATOM    730  HA  ALA A  46     -16.881  48.954 243.932  1.00  2.260          H  
ATOM    731 1HB  ALA A  46     -16.230  47.288 242.235  1.00  3.250          H  
ATOM    732 2HB  ALA A  46     -17.841  46.923 242.902  1.00  3.250          H  
ATOM    733 3HB  ALA A  46     -17.689  47.672 241.294  1.00  3.250          H  
ATOM    734  N   GLN A  47     -15.199  50.213 242.428  1.00  1.230          N  
ATOM    735  CA  GLN A  47     -14.367  51.016 241.532  1.00  1.030          C  
ATOM    736  C   GLN A  47     -13.977  50.118 240.405  1.00  1.570          C  
ATOM    737  O   GLN A  47     -13.729  48.926 240.600  1.00  2.240          O  
ATOM    738  CB  GLN A  47     -13.096  51.592 242.148  1.00  1.520          C  
ATOM    739  CG  GLN A  47     -13.285  52.664 243.133  1.00  1.520          C  
ATOM    740  CD  GLN A  47     -11.959  53.223 243.554  1.00  1.520          C  
ATOM    741  OE1 GLN A  47     -11.084  52.470 243.998  1.00  1.520          O  
ATOM    742  NE2 GLN A  47     -11.791  54.538 243.410  1.00  1.520          N  
ATOM    743  H   GLN A  47     -14.826  49.790 243.268  1.00  1.480          H  
ATOM    744  HA  GLN A  47     -14.961  51.837 241.130  1.00  1.240          H  
ATOM    745 1HB  GLN A  47     -12.532  50.791 242.626  1.00  1.830          H  
ATOM    746 2HB  GLN A  47     -12.471  52.001 241.355  1.00  1.830          H  
ATOM    747 1HG  GLN A  47     -13.861  53.468 242.673  1.00  1.830          H  
ATOM    748 2HG  GLN A  47     -13.799  52.279 244.014  1.00  1.830          H  
ATOM    749 1HE2 GLN A  47     -10.924  54.989 243.739  1.00  1.830          H  
ATOM    750 2HE2 GLN A  47     -12.548  55.112 243.061  1.00  1.830          H  
ATOM    751  N   GLN A  48     -13.794  50.699 239.243  1.00  2.000          N  
ATOM    752  CA  GLN A  48     -13.452  49.912 238.078  1.00  2.760          C  
ATOM    753  C   GLN A  48     -11.961  49.648 238.002  1.00  1.910          C  
ATOM    754  O   GLN A  48     -11.482  48.982 237.091  1.00  1.560          O  
ATOM    755  CB  GLN A  48     -13.941  50.622 236.817  1.00  3.560          C  
ATOM    756  CG  GLN A  48     -15.451  50.853 236.811  1.00  3.560          C  
ATOM    757  CD  GLN A  48     -16.234  49.567 236.924  1.00  3.560          C  
ATOM    758  OE1 GLN A  48     -16.039  48.640 236.134  1.00  3.560          O  
ATOM    759  NE2 GLN A  48     -17.119  49.491 237.916  1.00  3.560          N  
ATOM    760  H   GLN A  48     -13.968  51.703 239.155  1.00  2.400          H  
ATOM    761  HA  GLN A  48     -13.955  48.946 238.152  1.00  3.310          H  
ATOM    762 1HB  GLN A  48     -13.450  51.590 236.731  1.00  4.270          H  
ATOM    763 2HB  GLN A  48     -13.679  50.036 235.938  1.00  4.270          H  
ATOM    764 1HG  GLN A  48     -15.717  51.487 237.658  1.00  4.270          H  
ATOM    765 2HG  GLN A  48     -15.729  51.342 235.878  1.00  4.270          H  
ATOM    766 1HE2 GLN A  48     -17.660  48.660 238.044  1.00  4.270          H  
ATOM    767 2HE2 GLN A  48     -17.246  50.269 238.550  1.00  4.270          H  
ATOM    768  N   LYS A  49     -11.225  50.152 238.982  1.00  1.900          N  
ATOM    769  CA  LYS A  49      -9.781  49.987 239.062  1.00  1.490          C  
ATOM    770  C   LYS A  49      -9.381  48.682 239.772  1.00  0.860          C  
ATOM    771  O   LYS A  49      -8.203  48.346 239.876  1.00  1.100          O  
ATOM    772  CB  LYS A  49      -9.159  51.169 239.806  1.00  2.250          C  
ATOM    773  CG  LYS A  49      -9.284  52.509 239.097  1.00  2.250          C  
ATOM    774  CD  LYS A  49      -8.603  53.620 239.896  1.00  2.250          C  
ATOM    775  CE  LYS A  49      -8.696  54.967 239.183  1.00  2.250          C  
ATOM    776  NZ  LYS A  49      -8.024  56.055 239.956  1.00  2.250          N  
ATOM    777  H   LYS A  49     -11.705  50.672 239.699  1.00  2.280          H  
ATOM    778  HA  LYS A  49      -9.380  49.952 238.048  1.00  1.790          H  
ATOM    779 1HB  LYS A  49      -9.631  51.262 240.788  1.00  2.700          H  
ATOM    780 2HB  LYS A  49      -8.100  50.972 239.974  1.00  2.700          H  
ATOM    781 1HG  LYS A  49      -8.827  52.439 238.109  1.00  2.700          H  
ATOM    782 2HG  LYS A  49     -10.339  52.753 238.973  1.00  2.700          H  
ATOM    783 1HD  LYS A  49      -9.081  53.704 240.875  1.00  2.700          H  
ATOM    784 2HD  LYS A  49      -7.552  53.369 240.045  1.00  2.700          H  
ATOM    785 1HE  LYS A  49      -8.226  54.886 238.204  1.00  2.700          H  
ATOM    786 2HE  LYS A  49      -9.748  55.225 239.050  1.00  2.700          H  
ATOM    787 1HZ  LYS A  49      -8.108  56.928 239.454  1.00  2.700          H  
ATOM    788 2HZ  LYS A  49      -8.460  56.146 240.863  1.00  2.700          H  
ATOM    789 3HZ  LYS A  49      -7.046  55.831 240.075  1.00  2.700          H  
ATOM    790  N   LYS A  50     -10.349  47.955 240.298  1.00  1.110          N  
ATOM    791  CA  LYS A  50      -9.997  46.793 241.073  1.00  0.790          C  
ATOM    792  C   LYS A  50     -10.713  45.560 240.652  1.00  0.740          C  
ATOM    793  O   LYS A  50     -11.909  45.581 240.366  1.00  1.700          O  
ATOM    794  CB  LYS A  50     -10.342  47.056 242.547  1.00  1.230          C  
ATOM    795  CG  LYS A  50      -9.655  48.273 243.215  1.00  1.230          C  
ATOM    796  CD  LYS A  50      -8.157  48.075 243.429  1.00  1.230          C  
ATOM    797  CE  LYS A  50      -7.547  49.265 244.162  1.00  1.230          C  
ATOM    798  NZ  LYS A  50      -6.070  49.112 244.353  1.00  1.230          N  
ATOM    799  H   LYS A  50     -11.334  48.227 240.192  1.00  1.330          H  
ATOM    800  HA  LYS A  50      -8.932  46.599 240.966  1.00  0.950          H  
ATOM    801 1HB  LYS A  50     -11.417  47.219 242.624  1.00  1.480          H  
ATOM    802 2HB  LYS A  50     -10.107  46.169 243.141  1.00  1.480          H  
ATOM    803 1HG  LYS A  50      -9.809  49.161 242.603  1.00  1.480          H  
ATOM    804 2HG  LYS A  50     -10.123  48.449 244.182  1.00  1.480          H  
ATOM    805 1HD  LYS A  50      -7.987  47.166 244.010  1.00  1.480          H  
ATOM    806 2HD  LYS A  50      -7.656  47.974 242.467  1.00  1.480          H  
ATOM    807 1HE  LYS A  50      -7.738  50.170 243.583  1.00  1.480          H  
ATOM    808 2HE  LYS A  50      -8.020  49.365 245.138  1.00  1.480          H  
ATOM    809 1HZ  LYS A  50      -5.706  49.921 244.838  1.00  1.480          H  
ATOM    810 2HZ  LYS A  50      -5.881  48.282 244.898  1.00  1.480          H  
ATOM    811 3HZ  LYS A  50      -5.619  49.032 243.451  1.00  1.480          H  
ATOM    812  N   LYS A  51     -10.003  44.455 240.729  1.00  0.910          N  
ATOM    813  CA  LYS A  51     -10.626  43.181 240.432  1.00  1.780          C  
ATOM    814  C   LYS A  51     -11.173  42.563 241.713  1.00  1.400          C  
ATOM    815  O   LYS A  51     -12.125  41.784 241.661  1.00  1.850          O  
ATOM    816  CB  LYS A  51      -9.629  42.240 239.756  1.00  2.140          C  
ATOM    817  CG  LYS A  51      -9.046  42.766 238.422  1.00  2.140          C  
ATOM    818  CD  LYS A  51     -10.126  43.025 237.359  1.00  2.140          C  
ATOM    819  CE  LYS A  51      -9.507  43.442 236.029  1.00  2.140          C  
ATOM    820  NZ  LYS A  51     -10.547  43.772 235.010  1.00  2.140          N  
ATOM    821  H   LYS A  51      -9.020  44.527 240.955  1.00  1.090          H  
ATOM    822  HA  LYS A  51     -11.476  43.342 239.772  1.00  2.140          H  
ATOM    823 1HB  LYS A  51      -8.799  42.045 240.435  1.00  2.570          H  
ATOM    824 2HB  LYS A  51     -10.114  41.283 239.557  1.00  2.570          H  
ATOM    825 1HG  LYS A  51      -8.513  43.699 238.609  1.00  2.570          H  
ATOM    826 2HG  LYS A  51      -8.335  42.038 238.030  1.00  2.570          H  
ATOM    827 1HD  LYS A  51     -10.728  42.127 237.215  1.00  2.570          H  
ATOM    828 2HD  LYS A  51     -10.778  43.837 237.680  1.00  2.570          H  
ATOM    829 1HE  LYS A  51      -8.877  44.316 236.188  1.00  2.570          H  
ATOM    830 2HE  LYS A  51      -8.891  42.625 235.652  1.00  2.570          H  
ATOM    831 1HZ  LYS A  51     -10.099  44.043 234.145  1.00  2.570          H  
ATOM    832 2HZ  LYS A  51     -11.132  42.964 234.846  1.00  2.570          H  
ATOM    833 3HZ  LYS A  51     -11.118  44.540 235.348  1.00  2.570          H  
ATOM    834  N   GLU A  52     -10.556  42.885 242.872  1.00  1.080          N  
ATOM    835  CA  GLU A  52     -11.018  42.338 244.139  1.00  1.050          C  
ATOM    836  C   GLU A  52     -10.891  43.372 245.294  1.00  1.050          C  
ATOM    837  O   GLU A  52      -9.838  43.979 245.488  1.00  1.340          O  
ATOM    838  CB  GLU A  52     -10.213  41.075 244.467  1.00  1.480          C  
ATOM    839  CG  GLU A  52     -10.232  39.884 243.509  1.00  1.480          C  
ATOM    840  CD  GLU A  52      -9.358  38.714 244.070  1.00  1.480          C  
ATOM    841  OE1 GLU A  52      -8.798  38.877 245.143  1.00  1.480          O  
ATOM    842  OE2 GLU A  52      -9.235  37.682 243.429  1.00  1.480          O  
ATOM    843  H   GLU A  52      -9.761  43.503 242.864  1.00  1.300          H  
ATOM    844  HA  GLU A  52     -12.070  42.071 244.040  1.00  1.260          H  
ATOM    845 1HB  GLU A  52      -9.182  41.342 244.639  1.00  1.780          H  
ATOM    846 2HB  GLU A  52     -10.625  40.656 245.344  1.00  1.780          H  
ATOM    847 1HG  GLU A  52     -11.258  39.544 243.377  1.00  1.780          H  
ATOM    848 2HG  GLU A  52      -9.841  40.183 242.542  1.00  1.780          H  
ATOM    849  N   ASN A  53     -11.942  43.515 246.098  1.00  0.950          N  
ATOM    850  CA  ASN A  53     -11.933  44.393 247.271  1.00  0.930          C  
ATOM    851  C   ASN A  53     -12.961  43.897 248.284  1.00  0.880          C  
ATOM    852  O   ASN A  53     -13.991  43.340 247.903  1.00  0.810          O  
ATOM    853  CB  ASN A  53     -12.084  45.843 246.864  1.00  1.310          C  
ATOM    854  CG  ASN A  53     -13.294  46.138 246.112  1.00  1.310          C  
ATOM    855  OD1 ASN A  53     -14.430  46.167 246.613  1.00  1.310          O  
ATOM    856  ND2 ASN A  53     -13.080  46.374 244.845  1.00  1.310          N  
ATOM    857  H   ASN A  53     -12.780  42.991 245.875  1.00  1.140          H  
ATOM    858  HA  ASN A  53     -10.959  44.346 247.748  1.00  1.120          H  
ATOM    859 1HB  ASN A  53     -12.049  46.455 247.737  1.00  1.570          H  
ATOM    860 2HB  ASN A  53     -11.226  46.128 246.249  1.00  1.570          H  
ATOM    861 1HD2 ASN A  53     -13.826  46.593 244.217  1.00  1.570          H  
ATOM    862 2HD2 ASN A  53     -12.145  46.344 244.487  1.00  1.570          H  
ATOM    863  N   LEU A  54     -12.708  44.124 249.571  1.00  0.940          N  
ATOM    864  CA  LEU A  54     -13.615  43.624 250.602  1.00  0.920          C  
ATOM    865  C   LEU A  54     -14.997  44.222 250.533  1.00  0.790          C  
ATOM    866  O   LEU A  54     -15.977  43.555 250.861  1.00  0.790          O  
ATOM    867  CB  LEU A  54     -12.987  43.820 251.972  1.00  1.300          C  
ATOM    868  CG  LEU A  54     -11.741  42.938 252.219  1.00  1.300          C  
ATOM    869  CD1 LEU A  54     -11.088  43.362 253.450  1.00  1.300          C  
ATOM    870  CD2 LEU A  54     -12.123  41.434 252.367  1.00  1.300          C  
ATOM    871  H   LEU A  54     -11.861  44.611 249.834  1.00  1.130          H  
ATOM    872  HA  LEU A  54     -13.731  42.562 250.436  1.00  1.100          H  
ATOM    873 1HB  LEU A  54     -12.704  44.866 252.088  1.00  1.560          H  
ATOM    874 2HB  LEU A  54     -13.730  43.577 252.729  1.00  1.560          H  
ATOM    875  HG  LEU A  54     -11.048  43.067 251.392  1.00  1.560          H  
ATOM    876 1HD1 LEU A  54     -10.205  42.756 253.580  1.00  1.560          H  
ATOM    877 2HD1 LEU A  54     -10.793  44.385 253.388  1.00  1.560          H  
ATOM    878 3HD1 LEU A  54     -11.765  43.233 254.294  1.00  1.560          H  
ATOM    879 1HD2 LEU A  54     -11.223  40.853 252.537  1.00  1.560          H  
ATOM    880 2HD2 LEU A  54     -12.772  41.322 253.206  1.00  1.560          H  
ATOM    881 3HD2 LEU A  54     -12.617  41.040 251.494  1.00  1.560          H  
ATOM    882  N   LEU A  55     -15.091  45.472 250.106  1.00  0.650          N  
ATOM    883  CA  LEU A  55     -16.379  46.121 250.031  1.00  0.520          C  
ATOM    884  C   LEU A  55     -17.276  45.376 249.033  1.00  0.410          C  
ATOM    885  O   LEU A  55     -18.456  45.105 249.308  1.00  0.560          O  
ATOM    886  CB  LEU A  55     -16.172  47.559 249.552  1.00  0.780          C  
ATOM    887  CG  LEU A  55     -17.373  48.440 249.473  1.00  0.780          C  
ATOM    888  CD1 LEU A  55     -17.878  48.628 250.756  1.00  0.780          C  
ATOM    889  CD2 LEU A  55     -17.022  49.718 248.971  1.00  0.780          C  
ATOM    890  H   LEU A  55     -14.258  45.983 249.850  1.00  0.780          H  
ATOM    891  HA  LEU A  55     -16.828  46.080 251.017  1.00  0.620          H  
ATOM    892 1HB  LEU A  55     -15.472  48.038 250.220  1.00  0.940          H  
ATOM    893 2HB  LEU A  55     -15.726  47.529 248.559  1.00  0.940          H  
ATOM    894  HG  LEU A  55     -18.127  47.983 248.829  1.00  0.940          H  
ATOM    895 1HD1 LEU A  55     -18.723  49.300 250.710  1.00  0.940          H  
ATOM    896 2HD1 LEU A  55     -18.171  47.711 251.211  1.00  0.940          H  
ATOM    897 3HD1 LEU A  55     -17.078  49.077 251.306  1.00  0.940          H  
ATOM    898 1HD2 LEU A  55     -17.901  50.330 248.911  1.00  0.940          H  
ATOM    899 2HD2 LEU A  55     -16.305  50.188 249.617  1.00  0.940          H  
ATOM    900 3HD2 LEU A  55     -16.610  49.581 248.004  1.00  0.940          H  
ATOM    901  N   THR A  56     -16.702  45.045 247.868  1.00  0.310          N  
ATOM    902  CA  THR A  56     -17.399  44.295 246.830  1.00  0.270          C  
ATOM    903  C   THR A  56     -17.721  42.904 247.328  1.00  0.250          C  
ATOM    904  O   THR A  56     -18.820  42.398 247.087  1.00  0.190          O  
ATOM    905  CB  THR A  56     -16.591  44.191 245.520  1.00  0.390          C  
ATOM    906  OG1 THR A  56     -16.372  45.497 244.994  1.00  0.390          O  
ATOM    907  CG2 THR A  56     -17.361  43.364 244.486  1.00  0.390          C  
ATOM    908  H   THR A  56     -15.750  45.354 247.680  1.00  0.370          H  
ATOM    909  HA  THR A  56     -18.337  44.805 246.607  1.00  0.320          H  
ATOM    910  HB  THR A  56     -15.627  43.722 245.722  1.00  0.470          H  
ATOM    911  HG1 THR A  56     -15.756  45.957 245.576  1.00  0.470          H  
ATOM    912 1HG2 THR A  56     -16.781  43.311 243.568  1.00  0.470          H  
ATOM    913 2HG2 THR A  56     -17.535  42.350 244.854  1.00  0.470          H  
ATOM    914 3HG2 THR A  56     -18.320  43.841 244.285  1.00  0.470          H  
ATOM    915  N   CYS A  57     -16.756  42.266 248.002  1.00  0.450          N  
ATOM    916  CA  CYS A  57     -16.971  40.915 248.477  1.00  0.470          C  
ATOM    917  C   CYS A  57     -18.174  40.886 249.419  1.00  0.330          C  
ATOM    918  O   CYS A  57     -19.006  39.979 249.315  1.00  0.250          O  
ATOM    919  CB  CYS A  57     -15.739  40.385 249.215  1.00  0.650          C  
ATOM    920  SG  CYS A  57     -14.265  40.103 248.164  1.00  0.650          S  
ATOM    921  H   CYS A  57     -15.853  42.726 248.144  1.00  0.540          H  
ATOM    922  HA  CYS A  57     -17.174  40.271 247.620  1.00  0.560          H  
ATOM    923 1HB  CYS A  57     -15.466  41.065 250.009  1.00  0.780          H  
ATOM    924 2HB  CYS A  57     -16.000  39.439 249.665  1.00  0.780          H  
ATOM    925  HG  CYS A  57     -13.741  39.061 248.851  1.00  0.780          H  
ATOM    926  N   LEU A  58     -18.303  41.885 250.312  1.00  0.370          N  
ATOM    927  CA  LEU A  58     -19.465  41.899 251.186  1.00  0.460          C  
ATOM    928  C   LEU A  58     -20.732  42.101 250.414  1.00  0.350          C  
ATOM    929  O   LEU A  58     -21.721  41.419 250.660  1.00  0.360          O  
ATOM    930  CB  LEU A  58     -19.434  43.024 252.209  1.00  0.610          C  
ATOM    931  CG  LEU A  58     -18.419  42.956 253.288  1.00  0.610          C  
ATOM    932  CD1 LEU A  58     -18.525  44.205 254.060  1.00  0.610          C  
ATOM    933  CD2 LEU A  58     -18.637  41.764 254.178  1.00  0.610          C  
ATOM    934  H   LEU A  58     -17.566  42.592 250.401  1.00  0.440          H  
ATOM    935  HA  LEU A  58     -19.534  40.939 251.681  1.00  0.550          H  
ATOM    936 1HB  LEU A  58     -19.256  43.956 251.661  1.00  0.730          H  
ATOM    937 2HB  LEU A  58     -20.419  43.092 252.673  1.00  0.730          H  
ATOM    938  HG  LEU A  58     -17.425  42.903 252.854  1.00  0.730          H  
ATOM    939 1HD1 LEU A  58     -17.792  44.175 254.834  1.00  0.730          H  
ATOM    940 2HD1 LEU A  58     -18.341  45.059 253.403  1.00  0.730          H  
ATOM    941 3HD1 LEU A  58     -19.519  44.286 254.499  1.00  0.730          H  
ATOM    942 1HD2 LEU A  58     -17.882  41.785 254.944  1.00  0.730          H  
ATOM    943 2HD2 LEU A  58     -19.620  41.814 254.631  1.00  0.730          H  
ATOM    944 3HD2 LEU A  58     -18.541  40.838 253.622  1.00  0.730          H  
ATOM    945  N   ALA A  59     -20.728  42.994 249.430  1.00  0.290          N  
ATOM    946  CA  ALA A  59     -21.961  43.180 248.700  1.00  0.300          C  
ATOM    947  C   ALA A  59     -22.393  41.875 248.045  1.00  0.240          C  
ATOM    948  O   ALA A  59     -23.562  41.488 248.164  1.00  0.320          O  
ATOM    949  CB  ALA A  59     -21.788  44.271 247.671  1.00  0.420          C  
ATOM    950  H   ALA A  59     -19.905  43.578 249.245  1.00  0.350          H  
ATOM    951  HA  ALA A  59     -22.732  43.473 249.401  1.00  0.360          H  
ATOM    952 1HB  ALA A  59     -22.725  44.433 247.140  1.00  0.500          H  
ATOM    953 2HB  ALA A  59     -21.494  45.176 248.176  1.00  0.500          H  
ATOM    954 3HB  ALA A  59     -21.010  43.984 246.964  1.00  0.500          H  
ATOM    955  N   ASP A  60     -21.441  41.133 247.455  1.00  0.120          N  
ATOM    956  CA  ASP A  60     -21.791  39.872 246.823  1.00  0.110          C  
ATOM    957  C   ASP A  60     -22.277  38.861 247.846  1.00  0.130          C  
ATOM    958  O   ASP A  60     -23.216  38.105 247.572  1.00  0.140          O  
ATOM    959  CB  ASP A  60     -20.619  39.261 246.048  1.00  0.160          C  
ATOM    960  CG  ASP A  60     -20.255  39.959 244.711  1.00  0.160          C  
ATOM    961  OD1 ASP A  60     -20.978  40.797 244.237  1.00  0.160          O  
ATOM    962  OD2 ASP A  60     -19.251  39.550 244.135  1.00  0.160          O  
ATOM    963  H   ASP A  60     -20.482  41.493 247.394  1.00  0.140          H  
ATOM    964  HA  ASP A  60     -22.600  40.059 246.119  1.00  0.130          H  
ATOM    965 1HB  ASP A  60     -19.733  39.292 246.694  1.00  0.190          H  
ATOM    966 2HB  ASP A  60     -20.832  38.213 245.848  1.00  0.190          H  
ATOM    967  N   LEU A  61     -21.655  38.834 249.027  1.00  0.130          N  
ATOM    968  CA  LEU A  61     -22.070  37.897 250.051  1.00  0.160          C  
ATOM    969  C   LEU A  61     -23.459  38.209 250.556  1.00  0.160          C  
ATOM    970  O   LEU A  61     -24.273  37.307 250.714  1.00  0.230          O  
ATOM    971  CB  LEU A  61     -21.093  37.898 251.226  1.00  0.210          C  
ATOM    972  CG  LEU A  61     -21.436  36.943 252.399  1.00  0.210          C  
ATOM    973  CD1 LEU A  61     -21.516  35.482 251.862  1.00  0.210          C  
ATOM    974  CD2 LEU A  61     -20.355  37.120 253.499  1.00  0.210          C  
ATOM    975  H   LEU A  61     -20.838  39.434 249.184  1.00  0.160          H  
ATOM    976  HA  LEU A  61     -22.077  36.915 249.593  1.00  0.190          H  
ATOM    977 1HB  LEU A  61     -20.104  37.644 250.852  1.00  0.250          H  
ATOM    978 2HB  LEU A  61     -21.051  38.912 251.623  1.00  0.250          H  
ATOM    979  HG  LEU A  61     -22.407  37.194 252.824  1.00  0.250          H  
ATOM    980 1HD1 LEU A  61     -21.749  34.816 252.660  1.00  0.250          H  
ATOM    981 2HD1 LEU A  61     -22.299  35.393 251.122  1.00  0.250          H  
ATOM    982 3HD1 LEU A  61     -20.583  35.199 251.412  1.00  0.250          H  
ATOM    983 1HD2 LEU A  61     -20.575  36.461 254.342  1.00  0.250          H  
ATOM    984 2HD2 LEU A  61     -19.373  36.884 253.100  1.00  0.250          H  
ATOM    985 3HD2 LEU A  61     -20.357  38.156 253.843  1.00  0.250          H  
ATOM    986  N   PHE A  62     -23.750  39.478 250.818  1.00  0.130          N  
ATOM    987  CA  PHE A  62     -25.068  39.841 251.296  1.00  0.140          C  
ATOM    988  C   PHE A  62     -26.117  39.502 250.249  1.00  0.120          C  
ATOM    989  O   PHE A  62     -27.133  38.897 250.571  1.00  0.160          O  
ATOM    990  CB  PHE A  62     -25.130  41.327 251.664  1.00  0.190          C  
ATOM    991  CG  PHE A  62     -24.603  41.685 253.051  1.00  0.190          C  
ATOM    992  CD1 PHE A  62     -23.324  41.323 253.493  1.00  0.190          C  
ATOM    993  CD2 PHE A  62     -25.406  42.426 253.917  1.00  0.190          C  
ATOM    994  CE1 PHE A  62     -22.893  41.683 254.752  1.00  0.190          C  
ATOM    995  CE2 PHE A  62     -24.964  42.780 255.172  1.00  0.190          C  
ATOM    996  CZ  PHE A  62     -23.713  42.404 255.586  1.00  0.190          C  
ATOM    997  H   PHE A  62     -23.035  40.194 250.686  1.00  0.160          H  
ATOM    998  HA  PHE A  62     -25.277  39.261 252.189  1.00  0.170          H  
ATOM    999 1HB  PHE A  62     -24.551  41.894 250.927  1.00  0.230          H  
ATOM   1000 2HB  PHE A  62     -26.151  41.665 251.600  1.00  0.230          H  
ATOM   1001  HD1 PHE A  62     -22.664  40.755 252.847  1.00  0.230          H  
ATOM   1002  HD2 PHE A  62     -26.394  42.721 253.585  1.00  0.230          H  
ATOM   1003  HE1 PHE A  62     -21.904  41.390 255.088  1.00  0.230          H  
ATOM   1004  HE2 PHE A  62     -25.602  43.353 255.841  1.00  0.230          H  
ATOM   1005  HZ  PHE A  62     -23.372  42.675 256.579  1.00  0.230          H  
ATOM   1006  N   HIS A  63     -25.847  39.797 248.969  1.00  0.040          N  
ATOM   1007  CA  HIS A  63     -26.804  39.487 247.900  1.00  0.130          C  
ATOM   1008  C   HIS A  63     -26.970  37.976 247.723  1.00  0.050          C  
ATOM   1009  O   HIS A  63     -28.084  37.472 247.570  1.00  0.060          O  
ATOM   1010  CB  HIS A  63     -26.387  40.116 246.551  1.00  0.150          C  
ATOM   1011  CG  HIS A  63     -26.665  41.616 246.387  1.00  0.150          C  
ATOM   1012  ND1 HIS A  63     -27.946  42.114 246.243  1.00  0.150          N  
ATOM   1013  CD2 HIS A  63     -25.841  42.700 246.327  1.00  0.150          C  
ATOM   1014  CE1 HIS A  63     -27.899  43.428 246.109  1.00  0.150          C  
ATOM   1015  NE2 HIS A  63     -26.643  43.811 246.164  1.00  0.150          N  
ATOM   1016  H   HIS A  63     -24.989  40.308 248.738  1.00  0.050          H  
ATOM   1017  HA  HIS A  63     -27.773  39.900 248.158  1.00  0.160          H  
ATOM   1018 1HB  HIS A  63     -25.314  39.960 246.409  1.00  0.180          H  
ATOM   1019 2HB  HIS A  63     -26.900  39.591 245.745  1.00  0.180          H  
ATOM   1020  HD2 HIS A  63     -24.759  42.703 246.398  1.00  0.180          H  
ATOM   1021  HE1 HIS A  63     -28.756  44.091 245.986  1.00  0.180          H  
ATOM   1022  HE2 HIS A  63     -26.326  44.800 246.101  1.00  0.180          H  
ATOM   1023  N   SER A  64     -25.887  37.204 247.872  1.00  0.090          N  
ATOM   1024  CA  SER A  64     -25.951  35.746 247.708  1.00  0.180          C  
ATOM   1025  C   SER A  64     -26.942  35.110 248.678  1.00  0.150          C  
ATOM   1026  O   SER A  64     -27.420  33.998 248.456  1.00  0.300          O  
ATOM   1027  CB  SER A  64     -24.582  35.127 247.928  1.00  0.220          C  
ATOM   1028  OG  SER A  64     -23.679  35.516 246.926  1.00  0.220          O  
ATOM   1029  H   SER A  64     -24.969  37.632 247.998  1.00  0.110          H  
ATOM   1030  HA  SER A  64     -26.277  35.530 246.689  1.00  0.220          H  
ATOM   1031 1HB  SER A  64     -24.202  35.428 248.903  1.00  0.260          H  
ATOM   1032 2HB  SER A  64     -24.678  34.043 247.937  1.00  0.260          H  
ATOM   1033  HG  SER A  64     -23.461  36.451 247.110  1.00  0.260          H  
ATOM   1034  N   ILE A  65     -27.212  35.810 249.765  1.00  0.200          N  
ATOM   1035  CA  ILE A  65     -28.092  35.400 250.812  1.00  0.240          C  
ATOM   1036  C   ILE A  65     -29.470  36.037 250.560  1.00  0.230          C  
ATOM   1037  O   ILE A  65     -30.471  35.379 250.262  1.00  0.220          O  
ATOM   1038  CB  ILE A  65     -27.488  35.975 252.135  1.00  0.320          C  
ATOM   1039  CG1 ILE A  65     -26.073  35.373 252.420  1.00  0.320          C  
ATOM   1040  CG2 ILE A  65     -28.345  35.720 253.245  1.00  0.320          C  
ATOM   1041  CD1 ILE A  65     -25.257  36.087 253.496  1.00  0.320          C  
ATOM   1042  H   ILE A  65     -26.802  36.742 249.854  1.00  0.240          H  
ATOM   1043  HA  ILE A  65     -28.181  34.314 250.829  1.00  0.290          H  
ATOM   1044  HB  ILE A  65     -27.373  37.035 252.040  1.00  0.380          H  
ATOM   1045 1HG1 ILE A  65     -26.196  34.374 252.758  1.00  0.380          H  
ATOM   1046 2HG1 ILE A  65     -25.499  35.365 251.500  1.00  0.380          H  
ATOM   1047 1HG2 ILE A  65     -27.928  36.148 254.109  1.00  0.380          H  
ATOM   1048 2HG2 ILE A  65     -29.331  36.131 253.098  1.00  0.380          H  
ATOM   1049 3HG2 ILE A  65     -28.378  34.693 253.330  1.00  0.380          H  
ATOM   1050 1HD1 ILE A  65     -24.303  35.578 253.611  1.00  0.380          H  
ATOM   1051 2HD1 ILE A  65     -25.081  37.114 253.195  1.00  0.380          H  
ATOM   1052 3HD1 ILE A  65     -25.767  36.085 254.445  1.00  0.380          H  
ATOM   1053  N   ALA A  66     -29.469  37.369 250.579  1.00  0.240          N  
ATOM   1054  CA  ALA A  66     -30.634  38.239 250.503  1.00  0.300          C  
ATOM   1055  C   ALA A  66     -31.494  38.104 249.255  1.00  0.280          C  
ATOM   1056  O   ALA A  66     -32.716  38.244 249.340  1.00  0.350          O  
ATOM   1057  CB  ALA A  66     -30.162  39.685 250.590  1.00  0.400          C  
ATOM   1058  H   ALA A  66     -28.578  37.830 250.721  1.00  0.290          H  
ATOM   1059  HA  ALA A  66     -31.260  38.015 251.364  1.00  0.360          H  
ATOM   1060 1HB  ALA A  66     -31.017  40.351 250.590  1.00  0.480          H  
ATOM   1061 2HB  ALA A  66     -29.585  39.823 251.508  1.00  0.480          H  
ATOM   1062 3HB  ALA A  66     -29.533  39.908 249.734  1.00  0.480          H  
ATOM   1063  N   THR A  67     -30.893  37.842 248.098  1.00  0.220          N  
ATOM   1064  CA  THR A  67     -31.661  37.790 246.866  1.00  0.260          C  
ATOM   1065  C   THR A  67     -31.893  36.367 246.396  1.00  0.260          C  
ATOM   1066  O   THR A  67     -32.374  36.158 245.281  1.00  0.370          O  
ATOM   1067  CB  THR A  67     -30.972  38.589 245.737  1.00  0.350          C  
ATOM   1068  OG1 THR A  67     -29.700  38.012 245.421  1.00  0.350          O  
ATOM   1069  CG2 THR A  67     -30.737  40.021 246.222  1.00  0.350          C  
ATOM   1070  H   THR A  67     -29.877  37.718 248.033  1.00  0.260          H  
ATOM   1071  HA  THR A  67     -32.633  38.242 247.047  1.00  0.310          H  
ATOM   1072  HB  THR A  67     -31.601  38.598 244.849  1.00  0.420          H  
ATOM   1073  HG1 THR A  67     -29.834  37.176 244.962  1.00  0.420          H  
ATOM   1074 1HG2 THR A  67     -30.251  40.593 245.435  1.00  0.420          H  
ATOM   1075 2HG2 THR A  67     -31.690  40.480 246.472  1.00  0.420          H  
ATOM   1076 3HG2 THR A  67     -30.099  40.012 247.103  1.00  0.420          H  
ATOM   1077  N   GLN A  68     -31.545  35.369 247.222  1.00  0.230          N  
ATOM   1078  CA  GLN A  68     -31.715  33.987 246.792  1.00  0.260          C  
ATOM   1079  C   GLN A  68     -33.180  33.651 246.538  1.00  0.920          C  
ATOM   1080  O   GLN A  68     -33.476  32.825 245.680  1.00  1.330          O  
ATOM   1081  CB  GLN A  68     -31.161  32.997 247.810  1.00  0.350          C  
ATOM   1082  CG  GLN A  68     -31.176  31.545 247.308  1.00  0.350          C  
ATOM   1083  CD  GLN A  68     -30.229  31.312 246.143  1.00  0.350          C  
ATOM   1084  OE1 GLN A  68     -29.029  31.574 246.244  1.00  0.350          O  
ATOM   1085  NE2 GLN A  68     -30.760  30.833 245.024  1.00  0.350          N  
ATOM   1086  H   GLN A  68     -31.162  35.570 248.154  1.00  0.280          H  
ATOM   1087  HA  GLN A  68     -31.172  33.857 245.856  1.00  0.310          H  
ATOM   1088 1HB  GLN A  68     -30.133  33.270 248.072  1.00  0.420          H  
ATOM   1089 2HB  GLN A  68     -31.752  33.043 248.727  1.00  0.420          H  
ATOM   1090 1HG  GLN A  68     -30.906  30.920 248.112  1.00  0.420          H  
ATOM   1091 2HG  GLN A  68     -32.170  31.275 246.990  1.00  0.420          H  
ATOM   1092 1HE2 GLN A  68     -30.182  30.669 244.220  1.00  0.420          H  
ATOM   1093 2HE2 GLN A  68     -31.747  30.658 244.977  1.00  0.420          H  
ATOM   1094  N   LYS A  69     -34.094  34.220 247.345  1.00  1.060          N  
ATOM   1095  CA  LYS A  69     -35.558  34.035 247.210  1.00  1.740          C  
ATOM   1096  C   LYS A  69     -35.973  32.580 247.103  1.00  1.350          C  
ATOM   1097  O   LYS A  69     -36.899  32.229 246.360  1.00  2.080          O  
ATOM   1098  CB  LYS A  69     -36.063  34.805 245.991  1.00  2.160          C  
ATOM   1099  CG  LYS A  69     -35.829  36.305 246.063  1.00  2.160          C  
ATOM   1100  CD  LYS A  69     -36.372  37.015 244.841  1.00  2.160          C  
ATOM   1101  CE  LYS A  69     -36.083  38.509 244.900  1.00  2.160          C  
ATOM   1102  NZ  LYS A  69     -36.565  39.217 243.680  1.00  2.160          N  
ATOM   1103  H   LYS A  69     -33.762  34.850 248.062  1.00  1.270          H  
ATOM   1104  HA  LYS A  69     -36.033  34.448 248.101  1.00  2.090          H  
ATOM   1105 1HB  LYS A  69     -35.566  34.431 245.094  1.00  2.600          H  
ATOM   1106 2HB  LYS A  69     -37.131  34.636 245.868  1.00  2.600          H  
ATOM   1107 1HG  LYS A  69     -36.307  36.703 246.956  1.00  2.600          H  
ATOM   1108 2HG  LYS A  69     -34.769  36.497 246.132  1.00  2.600          H  
ATOM   1109 1HD  LYS A  69     -35.907  36.596 243.946  1.00  2.600          H  
ATOM   1110 2HD  LYS A  69     -37.447  36.860 244.779  1.00  2.600          H  
ATOM   1111 1HE  LYS A  69     -36.576  38.932 245.773  1.00  2.600          H  
ATOM   1112 2HE  LYS A  69     -35.004  38.658 244.996  1.00  2.600          H  
ATOM   1113 1HZ  LYS A  69     -36.355  40.204 243.755  1.00  2.600          H  
ATOM   1114 2HZ  LYS A  69     -36.101  38.837 242.866  1.00  2.600          H  
ATOM   1115 3HZ  LYS A  69     -37.563  39.094 243.587  1.00  2.600          H  
ATOM   1116  N   LYS A  70     -35.273  31.752 247.816  1.00  0.680          N  
ATOM   1117  CA  LYS A  70     -35.446  30.327 247.802  1.00  1.110          C  
ATOM   1118  C   LYS A  70     -34.537  29.879 248.918  1.00  1.220          C  
ATOM   1119  O   LYS A  70     -33.764  30.693 249.421  1.00  2.010          O  
ATOM   1120  CB  LYS A  70     -35.051  29.724 246.437  1.00  1.380          C  
ATOM   1121  CG  LYS A  70     -35.288  28.209 246.250  1.00  1.380          C  
ATOM   1122  CD  LYS A  70     -34.994  27.790 244.808  1.00  1.380          C  
ATOM   1123  CE  LYS A  70     -35.225  26.299 244.599  1.00  1.380          C  
ATOM   1124  NZ  LYS A  70     -34.937  25.879 243.196  1.00  1.380          N  
ATOM   1125  H   LYS A  70     -34.572  32.133 248.435  1.00  0.820          H  
ATOM   1126  HA  LYS A  70     -36.475  30.066 248.050  1.00  1.330          H  
ATOM   1127 1HB  LYS A  70     -35.586  30.237 245.641  1.00  1.660          H  
ATOM   1128 2HB  LYS A  70     -33.993  29.906 246.267  1.00  1.660          H  
ATOM   1129 1HG  LYS A  70     -34.617  27.638 246.889  1.00  1.660          H  
ATOM   1130 2HG  LYS A  70     -36.319  27.958 246.501  1.00  1.660          H  
ATOM   1131 1HD  LYS A  70     -35.641  28.350 244.130  1.00  1.660          H  
ATOM   1132 2HD  LYS A  70     -33.957  28.027 244.570  1.00  1.660          H  
ATOM   1133 1HE  LYS A  70     -34.579  25.740 245.276  1.00  1.660          H  
ATOM   1134 2HE  LYS A  70     -36.264  26.063 244.829  1.00  1.660          H  
ATOM   1135 1HZ  LYS A  70     -35.103  24.885 243.099  1.00  1.660          H  
ATOM   1136 2HZ  LYS A  70     -35.540  26.382 242.560  1.00  1.660          H  
ATOM   1137 3HZ  LYS A  70     -33.972  26.079 242.972  1.00  1.660          H  
ATOM   1138  N   LYS A  71     -34.610  28.631 249.356  1.00  1.520          N  
ATOM   1139  CA  LYS A  71     -33.683  28.125 250.386  1.00  1.940          C  
ATOM   1140  C   LYS A  71     -32.463  27.423 249.763  1.00  1.670          C  
ATOM   1141  O   LYS A  71     -32.789  26.644 248.871  1.00  2.060          O  
ATOM   1142  CB  LYS A  71     -34.417  27.176 251.331  1.00  2.550          C  
ATOM   1143  CG  LYS A  71     -35.684  27.781 251.973  1.00  2.550          C  
ATOM   1144  CD  LYS A  71     -35.368  28.999 252.845  1.00  2.550          C  
ATOM   1145  CE  LYS A  71     -36.613  29.536 253.539  1.00  2.550          C  
ATOM   1146  NZ  LYS A  71     -36.295  30.716 254.385  1.00  2.550          N  
ATOM   1147  H   LYS A  71     -35.287  28.005 248.947  1.00  1.820          H  
ATOM   1148  HA  LYS A  71     -33.294  28.964 250.959  1.00  2.330          H  
ATOM   1149 1HB  LYS A  71     -34.704  26.273 250.793  1.00  3.060          H  
ATOM   1150 2HB  LYS A  71     -33.743  26.875 252.140  1.00  3.060          H  
ATOM   1151 1HG  LYS A  71     -36.383  28.075 251.192  1.00  3.060          H  
ATOM   1152 2HG  LYS A  71     -36.161  27.019 252.596  1.00  3.060          H  
ATOM   1153 1HD  LYS A  71     -34.621  28.731 253.596  1.00  3.060          H  
ATOM   1154 2HD  LYS A  71     -34.967  29.804 252.232  1.00  3.060          H  
ATOM   1155 1HE  LYS A  71     -37.348  29.824 252.790  1.00  3.060          H  
ATOM   1156 2HE  LYS A  71     -37.038  28.758 254.166  1.00  3.060          H  
ATOM   1157 1HZ  LYS A  71     -37.132  31.044 254.845  1.00  3.060          H  
ATOM   1158 2HZ  LYS A  71     -35.611  30.429 255.081  1.00  3.060          H  
ATOM   1159 3HZ  LYS A  71     -35.906  31.455 253.817  1.00  3.060          H  
ATOM   1160  N   VAL A  72     -31.441  28.237 249.488  1.00  1.350          N  
ATOM   1161  CA  VAL A  72     -30.106  27.599 249.377  1.00  1.070          C  
ATOM   1162  C   VAL A  72     -29.492  27.172 250.755  1.00  1.530          C  
ATOM   1163  O   VAL A  72     -29.840  27.714 251.798  1.00  2.190          O  
ATOM   1164  CB  VAL A  72     -29.119  28.504 248.567  1.00  1.610          C  
ATOM   1165  CG1 VAL A  72     -28.686  29.708 249.352  1.00  1.610          C  
ATOM   1166  CG2 VAL A  72     -27.880  27.725 248.091  1.00  1.610          C  
ATOM   1167  H   VAL A  72     -31.609  28.827 248.685  1.00  1.620          H  
ATOM   1168  HA  VAL A  72     -30.233  26.699 248.783  1.00  1.280          H  
ATOM   1169  HB  VAL A  72     -29.656  28.858 247.692  1.00  1.930          H  
ATOM   1170 1HG1 VAL A  72     -28.039  30.325 248.728  1.00  1.930          H  
ATOM   1171 2HG1 VAL A  72     -29.523  30.278 249.650  1.00  1.930          H  
ATOM   1172 3HG1 VAL A  72     -28.131  29.389 250.232  1.00  1.930          H  
ATOM   1173 1HG2 VAL A  72     -27.260  28.389 247.489  1.00  1.930          H  
ATOM   1174 2HG2 VAL A  72     -27.283  27.379 248.921  1.00  1.930          H  
ATOM   1175 3HG2 VAL A  72     -28.194  26.875 247.480  1.00  1.930          H  
ATOM   1176  N   GLY A  73     -28.591  26.179 250.727  1.00  1.600          N  
ATOM   1177  CA  GLY A  73     -27.879  25.680 251.903  1.00  1.960          C  
ATOM   1178  C   GLY A  73     -26.788  26.669 252.257  1.00  1.440          C  
ATOM   1179  O   GLY A  73     -26.788  27.790 251.754  1.00  0.870          O  
ATOM   1180  H   GLY A  73     -28.375  25.769 249.831  1.00  1.920          H  
ATOM   1181 1HA  GLY A  73     -28.550  25.529 252.735  1.00  2.350          H  
ATOM   1182 2HA  GLY A  73     -27.433  24.712 251.677  1.00  2.350          H  
ATOM   1183  N   VAL A  74     -25.829  26.257 253.064  1.00  1.790          N  
ATOM   1184  CA  VAL A  74     -24.806  27.182 253.528  1.00  1.490          C  
ATOM   1185  C   VAL A  74     -23.980  27.765 252.361  1.00  0.950          C  
ATOM   1186  O   VAL A  74     -23.492  27.050 251.477  1.00  0.690          O  
ATOM   1187  CB  VAL A  74     -23.911  26.474 254.540  1.00  2.210          C  
ATOM   1188  CG1 VAL A  74     -22.807  27.356 254.947  1.00  2.210          C  
ATOM   1189  CG2 VAL A  74     -24.719  26.094 255.729  1.00  2.210          C  
ATOM   1190  H   VAL A  74     -25.845  25.304 253.398  1.00  2.150          H  
ATOM   1191  HA  VAL A  74     -25.305  28.012 254.040  1.00  1.790          H  
ATOM   1192  HB  VAL A  74     -23.484  25.584 254.080  1.00  2.650          H  
ATOM   1193 1HG1 VAL A  74     -22.180  26.853 255.651  1.00  2.650          H  
ATOM   1194 2HG1 VAL A  74     -22.241  27.628 254.114  1.00  2.650          H  
ATOM   1195 3HG1 VAL A  74     -23.212  28.231 255.401  1.00  2.650          H  
ATOM   1196 1HG2 VAL A  74     -24.089  25.578 256.432  1.00  2.650          H  
ATOM   1197 2HG2 VAL A  74     -25.124  26.990 256.192  1.00  2.650          H  
ATOM   1198 3HG2 VAL A  74     -25.522  25.458 255.444  1.00  2.650          H  
ATOM   1199  N   ILE A  75     -23.847  29.084 252.398  1.00  0.710          N  
ATOM   1200  CA  ILE A  75     -23.161  29.876 251.411  1.00  0.450          C  
ATOM   1201  C   ILE A  75     -21.685  30.005 251.753  1.00  0.350          C  
ATOM   1202  O   ILE A  75     -21.366  30.252 252.910  1.00  0.480          O  
ATOM   1203  CB  ILE A  75     -23.840  31.250 251.310  1.00  0.730          C  
ATOM   1204  CG1 ILE A  75     -25.285  31.016 250.763  1.00  0.730          C  
ATOM   1205  CG2 ILE A  75     -23.015  32.252 250.459  1.00  0.730          C  
ATOM   1206  CD1 ILE A  75     -26.188  32.184 250.875  1.00  0.730          C  
ATOM   1207  H   ILE A  75     -24.227  29.577 253.215  1.00  0.850          H  
ATOM   1208  HA  ILE A  75     -23.328  29.383 250.468  1.00  0.540          H  
ATOM   1209  HB  ILE A  75     -23.951  31.654 252.322  1.00  0.880          H  
ATOM   1210 1HG1 ILE A  75     -25.213  30.746 249.710  1.00  0.880          H  
ATOM   1211 2HG1 ILE A  75     -25.747  30.182 251.298  1.00  0.880          H  
ATOM   1212 1HG2 ILE A  75     -23.518  33.210 250.430  1.00  0.880          H  
ATOM   1213 2HG2 ILE A  75     -22.027  32.393 250.901  1.00  0.880          H  
ATOM   1214 3HG2 ILE A  75     -22.907  31.876 249.445  1.00  0.880          H  
ATOM   1215 1HD1 ILE A  75     -27.166  31.935 250.466  1.00  0.880          H  
ATOM   1216 2HD1 ILE A  75     -26.292  32.419 251.911  1.00  0.880          H  
ATOM   1217 3HD1 ILE A  75     -25.788  33.027 250.334  1.00  0.880          H  
ATOM   1218  N   PRO A  76     -20.778  29.714 250.819  1.00  0.330          N  
ATOM   1219  CA  PRO A  76     -19.336  29.786 250.915  1.00  0.560          C  
ATOM   1220  C   PRO A  76     -18.712  31.165 250.686  1.00  0.810          C  
ATOM   1221  O   PRO A  76     -18.494  31.489 249.517  1.00  1.350          O  
ATOM   1222  CB  PRO A  76     -18.904  28.818 249.803  1.00  0.840          C  
ATOM   1223  CG  PRO A  76     -19.960  28.921 248.763  1.00  0.840          C  
ATOM   1224  CD  PRO A  76     -21.235  29.145 249.513  1.00  0.840          C  
ATOM   1225  HA  PRO A  76     -19.033  29.399 251.874  1.00  0.670          H  
ATOM   1226 1HB  PRO A  76     -17.951  29.085 249.418  1.00  1.010          H  
ATOM   1227 2HB  PRO A  76     -18.808  27.801 250.202  1.00  1.010          H  
ATOM   1228 1HG  PRO A  76     -19.723  29.749 248.071  1.00  1.010          H  
ATOM   1229 2HG  PRO A  76     -19.987  28.003 248.159  1.00  1.010          H  
ATOM   1230 1HD  PRO A  76     -21.840  29.863 248.945  1.00  1.010          H  
ATOM   1231 2HD  PRO A  76     -21.735  28.165 249.656  1.00  1.010          H  
ATOM   1232  N   PRO A  77     -18.538  32.083 251.665  1.00  0.480          N  
ATOM   1233  CA  PRO A  77     -17.927  33.359 251.359  1.00  0.560          C  
ATOM   1234  C   PRO A  77     -16.458  33.158 250.971  1.00  0.430          C  
ATOM   1235  O   PRO A  77     -15.555  33.523 251.732  1.00  0.300          O  
ATOM   1236  CB  PRO A  77     -18.052  34.087 252.709  1.00  0.840          C  
ATOM   1237  CG  PRO A  77     -18.036  32.985 253.739  1.00  0.840          C  
ATOM   1238  CD  PRO A  77     -18.816  31.844 253.081  1.00  0.840          C  
ATOM   1239  HA  PRO A  77     -18.493  33.864 250.562  1.00  0.670          H  
ATOM   1240 1HB  PRO A  77     -17.237  34.804 252.839  1.00  1.010          H  
ATOM   1241 2HB  PRO A  77     -18.962  34.640 252.761  1.00  1.010          H  
ATOM   1242 1HG  PRO A  77     -17.004  32.715 253.991  1.00  1.010          H  
ATOM   1243 2HG  PRO A  77     -18.491  33.343 254.670  1.00  1.010          H  
ATOM   1244 1HD  PRO A  77     -18.436  30.877 253.434  1.00  1.010          H  
ATOM   1245 2HD  PRO A  77     -19.869  31.988 253.294  1.00  1.010          H  
ATOM   1246  N   LYS A  78     -16.233  32.790 249.719  1.00  0.550          N  
ATOM   1247  CA  LYS A  78     -14.889  32.519 249.232  1.00  0.530          C  
ATOM   1248  C   LYS A  78     -14.237  33.787 248.830  1.00  0.420          C  
ATOM   1249  O   LYS A  78     -13.066  34.012 249.114  1.00  0.350          O  
ATOM   1250  CB  LYS A  78     -14.873  31.558 248.046  1.00  0.750          C  
ATOM   1251  CG  LYS A  78     -15.215  30.148 248.381  1.00  0.750          C  
ATOM   1252  CD  LYS A  78     -15.167  29.257 247.143  1.00  0.750          C  
ATOM   1253  CE  LYS A  78     -15.480  27.799 247.475  1.00  0.750          C  
ATOM   1254  NZ  LYS A  78     -15.449  26.930 246.254  1.00  0.750          N  
ATOM   1255  H   LYS A  78     -17.051  32.552 249.156  1.00  0.660          H  
ATOM   1256  HA  LYS A  78     -14.304  32.079 250.042  1.00  0.640          H  
ATOM   1257 1HB  LYS A  78     -15.580  31.903 247.292  1.00  0.900          H  
ATOM   1258 2HB  LYS A  78     -13.882  31.565 247.591  1.00  0.900          H  
ATOM   1259 1HG  LYS A  78     -14.517  29.777 249.132  1.00  0.900          H  
ATOM   1260 2HG  LYS A  78     -16.195  30.148 248.796  1.00  0.900          H  
ATOM   1261 1HD  LYS A  78     -15.897  29.614 246.416  1.00  0.900          H  
ATOM   1262 2HD  LYS A  78     -14.176  29.311 246.694  1.00  0.900          H  
ATOM   1263 1HE  LYS A  78     -14.746  27.431 248.190  1.00  0.900          H  
ATOM   1264 2HE  LYS A  78     -16.470  27.739 247.925  1.00  0.900          H  
ATOM   1265 1HZ  LYS A  78     -15.659  25.974 246.509  1.00  0.900          H  
ATOM   1266 2HZ  LYS A  78     -16.136  27.256 245.587  1.00  0.900          H  
ATOM   1267 3HZ  LYS A  78     -14.530  26.968 245.834  1.00  0.900          H  
ATOM   1268  N   LYS A  79     -14.983  34.643 248.144  1.00  0.530          N  
ATOM   1269  CA  LYS A  79     -14.380  35.874 247.687  1.00  0.610          C  
ATOM   1270  C   LYS A  79     -13.888  36.675 248.865  1.00  0.600          C  
ATOM   1271  O   LYS A  79     -12.836  37.298 248.804  1.00  0.720          O  
ATOM   1272  CB  LYS A  79     -15.347  36.739 246.885  1.00  0.820          C  
ATOM   1273  CG  LYS A  79     -15.716  36.249 245.515  1.00  0.820          C  
ATOM   1274  CD  LYS A  79     -16.657  37.268 244.864  1.00  0.820          C  
ATOM   1275  CE  LYS A  79     -17.052  36.894 243.445  1.00  0.820          C  
ATOM   1276  NZ  LYS A  79     -17.971  37.918 242.859  1.00  0.820          N  
ATOM   1277  H   LYS A  79     -15.946  34.418 247.942  1.00  0.640          H  
ATOM   1278  HA  LYS A  79     -13.520  35.633 247.061  1.00  0.730          H  
ATOM   1279 1HB  LYS A  79     -16.264  36.888 247.454  1.00  0.990          H  
ATOM   1280 2HB  LYS A  79     -14.903  37.710 246.739  1.00  0.990          H  
ATOM   1281 1HG  LYS A  79     -14.814  36.143 244.911  1.00  0.990          H  
ATOM   1282 2HG  LYS A  79     -16.207  35.281 245.588  1.00  0.990          H  
ATOM   1283 1HD  LYS A  79     -17.569  37.360 245.460  1.00  0.990          H  
ATOM   1284 2HD  LYS A  79     -16.174  38.246 244.838  1.00  0.990          H  
ATOM   1285 1HE  LYS A  79     -16.160  36.822 242.826  1.00  0.990          H  
ATOM   1286 2HE  LYS A  79     -17.557  35.928 243.453  1.00  0.990          H  
ATOM   1287 1HZ  LYS A  79     -18.235  37.670 241.927  1.00  0.990          H  
ATOM   1288 2HZ  LYS A  79     -18.817  38.007 243.436  1.00  0.990          H  
ATOM   1289 3HZ  LYS A  79     -17.532  38.828 242.849  1.00  0.990          H  
ATOM   1290  N   PHE A  80     -14.653  36.670 249.947  1.00  0.540          N  
ATOM   1291  CA  PHE A  80     -14.290  37.446 251.110  1.00  0.560          C  
ATOM   1292  C   PHE A  80     -13.016  36.896 251.758  1.00  0.430          C  
ATOM   1293  O   PHE A  80     -12.064  37.636 251.998  1.00  0.520          O  
ATOM   1294  CB  PHE A  80     -15.441  37.462 252.109  1.00  0.780          C  
ATOM   1295  CG  PHE A  80     -15.199  38.399 253.190  1.00  0.780          C  
ATOM   1296  CD1 PHE A  80     -15.507  39.740 253.004  1.00  0.780          C  
ATOM   1297  CD2 PHE A  80     -14.642  38.004 254.367  1.00  0.780          C  
ATOM   1298  CE1 PHE A  80     -15.259  40.641 253.971  1.00  0.780          C  
ATOM   1299  CE2 PHE A  80     -14.396  38.911 255.329  1.00  0.780          C  
ATOM   1300  CZ  PHE A  80     -14.696  40.232 255.130  1.00  0.780          C  
ATOM   1301  H   PHE A  80     -15.504  36.129 249.932  1.00  0.650          H  
ATOM   1302  HA  PHE A  80     -14.084  38.468 250.803  1.00  0.670          H  
ATOM   1303 1HB  PHE A  80     -16.370  37.733 251.611  1.00  0.930          H  
ATOM   1304 2HB  PHE A  80     -15.564  36.470 252.536  1.00  0.930          H  
ATOM   1305  HD1 PHE A  80     -15.953  40.067 252.073  1.00  0.930          H  
ATOM   1306  HD2 PHE A  80     -14.391  36.955 254.529  1.00  0.930          H  
ATOM   1307  HE1 PHE A  80     -15.503  41.690 253.812  1.00  0.930          H  
ATOM   1308  HE2 PHE A  80     -13.959  38.585 256.252  1.00  0.930          H  
ATOM   1309  HZ  PHE A  80     -14.489  40.950 255.900  1.00  0.930          H  
ATOM   1310  N   ILE A  81     -12.984  35.591 252.027  1.00  0.240          N  
ATOM   1311  CA  ILE A  81     -11.834  35.019 252.713  1.00  0.180          C  
ATOM   1312  C   ILE A  81     -10.570  35.053 251.843  1.00  0.110          C  
ATOM   1313  O   ILE A  81      -9.481  35.393 252.343  1.00  0.180          O  
ATOM   1314  CB  ILE A  81     -12.219  33.636 253.238  1.00  0.280          C  
ATOM   1315  CG1 ILE A  81     -13.282  33.905 254.354  1.00  0.280          C  
ATOM   1316  CG2 ILE A  81     -10.977  32.895 253.797  1.00  0.280          C  
ATOM   1317  CD1 ILE A  81     -14.041  32.739 254.803  1.00  0.280          C  
ATOM   1318  H   ILE A  81     -13.777  34.989 251.786  1.00  0.290          H  
ATOM   1319  HA  ILE A  81     -11.637  35.624 253.586  1.00  0.220          H  
ATOM   1320  HB  ILE A  81     -12.692  33.049 252.446  1.00  0.330          H  
ATOM   1321 1HG1 ILE A  81     -12.775  34.332 255.215  1.00  0.330          H  
ATOM   1322 2HG1 ILE A  81     -14.004  34.626 253.984  1.00  0.330          H  
ATOM   1323 1HG2 ILE A  81     -11.270  31.928 254.194  1.00  0.330          H  
ATOM   1324 2HG2 ILE A  81     -10.249  32.741 253.000  1.00  0.330          H  
ATOM   1325 3HG2 ILE A  81     -10.523  33.492 254.590  1.00  0.330          H  
ATOM   1326 1HD1 ILE A  81     -14.756  33.043 255.573  1.00  0.330          H  
ATOM   1327 2HD1 ILE A  81     -14.576  32.333 253.954  1.00  0.330          H  
ATOM   1328 3HD1 ILE A  81     -13.385  32.005 255.201  1.00  0.330          H  
ATOM   1329  N   SER A  82     -10.681  34.686 250.562  1.00  0.200          N  
ATOM   1330  CA  SER A  82      -9.529  34.748 249.677  1.00  0.320          C  
ATOM   1331  C   SER A  82      -9.041  36.188 249.575  1.00  0.230          C  
ATOM   1332  O   SER A  82      -7.827  36.429 249.580  1.00  0.180          O  
ATOM   1333  CB  SER A  82      -9.874  34.209 248.302  1.00  0.400          C  
ATOM   1334  OG  SER A  82     -10.119  32.824 248.339  1.00  0.400          O  
ATOM   1335  H   SER A  82     -11.576  34.371 250.178  1.00  0.240          H  
ATOM   1336  HA  SER A  82      -8.731  34.139 250.102  1.00  0.380          H  
ATOM   1337 1HB  SER A  82     -10.764  34.727 247.933  1.00  0.480          H  
ATOM   1338 2HB  SER A  82      -9.062  34.425 247.610  1.00  0.480          H  
ATOM   1339  HG  SER A  82     -10.479  32.599 247.479  1.00  0.480          H  
ATOM   1340  N   ARG A  83      -9.974  37.154 249.505  1.00  0.280          N  
ATOM   1341  CA  ARG A  83      -9.600  38.548 249.458  1.00  0.330          C  
ATOM   1342  C   ARG A  83      -8.863  38.978 250.698  1.00  0.280          C  
ATOM   1343  O   ARG A  83      -7.849  39.658 250.594  1.00  0.320          O  
ATOM   1344  CB  ARG A  83     -10.801  39.444 249.330  1.00  0.440          C  
ATOM   1345  CG  ARG A  83     -10.488  40.906 249.309  1.00  0.440          C  
ATOM   1346  CD  ARG A  83     -10.308  41.385 248.024  1.00  0.440          C  
ATOM   1347  NE  ARG A  83      -9.098  40.984 247.346  1.00  0.440          N  
ATOM   1348  CZ  ARG A  83      -7.968  41.696 247.227  1.00  0.440          C  
ATOM   1349  NH1 ARG A  83      -7.827  42.871 247.782  1.00  0.440          N  
ATOM   1350  NH2 ARG A  83      -7.020  41.166 246.500  1.00  0.440          N  
ATOM   1351  H   ARG A  83     -10.970  36.935 249.444  1.00  0.340          H  
ATOM   1352  HA  ARG A  83      -8.951  38.683 248.598  1.00  0.400          H  
ATOM   1353 1HB  ARG A  83     -11.308  39.212 248.397  1.00  0.530          H  
ATOM   1354 2HB  ARG A  83     -11.500  39.257 250.135  1.00  0.530          H  
ATOM   1355 1HG  ARG A  83     -11.354  41.426 249.656  1.00  0.530          H  
ATOM   1356 2HG  ARG A  83      -9.644  41.184 249.916  1.00  0.530          H  
ATOM   1357 1HD  ARG A  83     -11.167  41.109 247.433  1.00  0.530          H  
ATOM   1358 2HD  ARG A  83     -10.266  42.409 248.128  1.00  0.530          H  
ATOM   1359  HE  ARG A  83      -9.112  40.090 246.826  1.00  0.530          H  
ATOM   1360 1HH1 ARG A  83      -8.558  43.274 248.333  1.00  0.530          H  
ATOM   1361 2HH1 ARG A  83      -6.971  43.404 247.697  1.00  0.530          H  
ATOM   1362 1HH2 ARG A  83      -7.228  40.264 246.044  1.00  0.530          H  
ATOM   1363 2HH2 ARG A  83      -6.148  41.649 246.354  1.00  0.530          H  
ATOM   1364  N   LEU A  84      -9.304  38.557 251.888  1.00  0.270          N  
ATOM   1365  CA  LEU A  84      -8.592  39.006 253.075  1.00  0.290          C  
ATOM   1366  C   LEU A  84      -7.139  38.603 252.978  1.00  0.270          C  
ATOM   1367  O   LEU A  84      -6.244  39.412 253.251  1.00  0.400          O  
ATOM   1368  CB  LEU A  84      -9.147  38.341 254.358  1.00  0.400          C  
ATOM   1369  CG  LEU A  84     -10.528  38.744 254.885  1.00  0.400          C  
ATOM   1370  CD1 LEU A  84     -10.917  37.778 256.026  1.00  0.400          C  
ATOM   1371  CD2 LEU A  84     -10.474  40.153 255.396  1.00  0.400          C  
ATOM   1372  H   LEU A  84     -10.175  38.020 251.956  1.00  0.320          H  
ATOM   1373  HA  LEU A  84      -8.648  40.089 253.135  1.00  0.350          H  
ATOM   1374 1HB  LEU A  84      -9.182  37.266 254.181  1.00  0.480          H  
ATOM   1375 2HB  LEU A  84      -8.450  38.517 255.146  1.00  0.480          H  
ATOM   1376  HG  LEU A  84     -11.262  38.672 254.088  1.00  0.480          H  
ATOM   1377 1HD1 LEU A  84     -11.871  38.022 256.421  1.00  0.480          H  
ATOM   1378 2HD1 LEU A  84     -10.945  36.758 255.649  1.00  0.480          H  
ATOM   1379 3HD1 LEU A  84     -10.177  37.847 256.824  1.00  0.480          H  
ATOM   1380 1HD2 LEU A  84     -11.437  40.452 255.750  1.00  0.480          H  
ATOM   1381 2HD2 LEU A  84      -9.746  40.220 256.199  1.00  0.480          H  
ATOM   1382 3HD2 LEU A  84     -10.186  40.799 254.611  1.00  0.480          H  
ATOM   1383  N   ARG A  85      -6.898  37.365 252.545  1.00  0.180          N  
ATOM   1384  CA  ARG A  85      -5.537  36.880 252.415  1.00  0.300          C  
ATOM   1385  C   ARG A  85      -4.720  37.689 251.399  1.00  0.380          C  
ATOM   1386  O   ARG A  85      -3.577  38.061 251.665  1.00  0.520          O  
ATOM   1387  CB  ARG A  85      -5.555  35.417 251.996  1.00  0.370          C  
ATOM   1388  CG  ARG A  85      -6.046  34.467 253.072  1.00  0.370          C  
ATOM   1389  CD  ARG A  85      -6.075  33.040 252.634  1.00  0.370          C  
ATOM   1390  NE  ARG A  85      -4.753  32.611 252.218  1.00  0.370          N  
ATOM   1391  CZ  ARG A  85      -3.743  32.295 253.050  1.00  0.370          C  
ATOM   1392  NH1 ARG A  85      -3.895  32.360 254.349  1.00  0.370          N  
ATOM   1393  NH2 ARG A  85      -2.569  31.943 252.544  1.00  0.370          N  
ATOM   1394  H   ARG A  85      -7.693  36.744 252.354  1.00  0.220          H  
ATOM   1395  HA  ARG A  85      -5.054  36.955 253.389  1.00  0.360          H  
ATOM   1396 1HB  ARG A  85      -6.196  35.292 251.131  1.00  0.450          H  
ATOM   1397 2HB  ARG A  85      -4.549  35.119 251.708  1.00  0.450          H  
ATOM   1398 1HG  ARG A  85      -5.407  34.556 253.925  1.00  0.450          H  
ATOM   1399 2HG  ARG A  85      -7.059  34.750 253.358  1.00  0.450          H  
ATOM   1400 1HD  ARG A  85      -6.410  32.404 253.453  1.00  0.450          H  
ATOM   1401 2HD  ARG A  85      -6.757  32.934 251.788  1.00  0.450          H  
ATOM   1402  HE  ARG A  85      -4.574  32.547 251.223  1.00  0.450          H  
ATOM   1403 1HH1 ARG A  85      -4.766  32.645 254.769  1.00  0.450          H  
ATOM   1404 2HH1 ARG A  85      -3.080  32.199 254.944  1.00  0.450          H  
ATOM   1405 1HH2 ARG A  85      -2.438  31.906 251.545  1.00  0.450          H  
ATOM   1406 2HH2 ARG A  85      -1.793  31.724 253.165  1.00  0.450          H  
ATOM   1407  N   LYS A  86      -5.310  37.980 250.238  1.00  0.290          N  
ATOM   1408  CA  LYS A  86      -4.605  38.725 249.197  1.00  0.370          C  
ATOM   1409  C   LYS A  86      -4.399  40.222 249.507  1.00  0.520          C  
ATOM   1410  O   LYS A  86      -3.372  40.792 249.133  1.00  0.650          O  
ATOM   1411  CB  LYS A  86      -5.331  38.592 247.866  1.00  0.490          C  
ATOM   1412  CG  LYS A  86      -5.294  37.203 247.219  1.00  0.490          C  
ATOM   1413  CD  LYS A  86      -6.027  37.255 245.880  1.00  0.490          C  
ATOM   1414  CE  LYS A  86      -6.188  35.900 245.203  1.00  0.490          C  
ATOM   1415  NZ  LYS A  86      -6.837  36.037 243.835  1.00  0.490          N  
ATOM   1416  H   LYS A  86      -6.252  37.614 250.059  1.00  0.350          H  
ATOM   1417  HA  LYS A  86      -3.616  38.280 249.087  1.00  0.440          H  
ATOM   1418 1HB  LYS A  86      -6.382  38.842 248.024  1.00  0.580          H  
ATOM   1419 2HB  LYS A  86      -4.921  39.308 247.159  1.00  0.580          H  
ATOM   1420 1HG  LYS A  86      -4.262  36.891 247.066  1.00  0.580          H  
ATOM   1421 2HG  LYS A  86      -5.786  36.485 247.874  1.00  0.580          H  
ATOM   1422 1HD  LYS A  86      -7.019  37.645 246.068  1.00  0.580          H  
ATOM   1423 2HD  LYS A  86      -5.516  37.936 245.201  1.00  0.580          H  
ATOM   1424 1HE  LYS A  86      -5.219  35.418 245.095  1.00  0.580          H  
ATOM   1425 2HE  LYS A  86      -6.826  35.277 245.832  1.00  0.580          H  
ATOM   1426 1HZ  LYS A  86      -6.950  35.129 243.418  1.00  0.580          H  
ATOM   1427 2HZ  LYS A  86      -7.773  36.506 243.884  1.00  0.580          H  
ATOM   1428 3HZ  LYS A  86      -6.248  36.601 243.247  1.00  0.580          H  
ATOM   1429  N   GLU A  87      -5.399  40.852 250.136  1.00  0.520          N  
ATOM   1430  CA  GLU A  87      -5.425  42.282 250.465  1.00  0.660          C  
ATOM   1431  C   GLU A  87      -4.494  42.721 251.575  1.00  0.570          C  
ATOM   1432  O   GLU A  87      -3.854  43.771 251.474  1.00  0.640          O  
ATOM   1433  CB  GLU A  87      -6.841  42.688 250.917  1.00  0.870          C  
ATOM   1434  CG  GLU A  87      -7.053  44.194 251.292  1.00  0.870          C  
ATOM   1435  CD  GLU A  87      -6.802  45.229 250.194  1.00  0.870          C  
ATOM   1436  OE1 GLU A  87      -6.705  44.885 249.031  1.00  0.870          O  
ATOM   1437  OE2 GLU A  87      -6.731  46.385 250.538  1.00  0.870          O  
ATOM   1438  H   GLU A  87      -6.214  40.301 250.382  1.00  0.620          H  
ATOM   1439  HA  GLU A  87      -5.164  42.834 249.564  1.00  0.790          H  
ATOM   1440 1HB  GLU A  87      -7.573  42.369 250.227  1.00  1.040          H  
ATOM   1441 2HB  GLU A  87      -7.058  42.136 251.836  1.00  1.040          H  
ATOM   1442 1HG  GLU A  87      -8.088  44.300 251.621  1.00  1.040          H  
ATOM   1443 2HG  GLU A  87      -6.421  44.434 252.140  1.00  1.040          H  
ATOM   1444  N   ASN A  88      -4.400  41.949 252.649  1.00  0.440          N  
ATOM   1445  CA  ASN A  88      -3.603  42.426 253.759  1.00  0.430          C  
ATOM   1446  C   ASN A  88      -2.892  41.291 254.454  1.00  0.450          C  
ATOM   1447  O   ASN A  88      -3.510  40.300 254.858  1.00  0.450          O  
ATOM   1448  CB  ASN A  88      -4.456  43.229 254.731  1.00  0.610          C  
ATOM   1449  CG  ASN A  88      -3.638  43.996 255.761  1.00  0.610          C  
ATOM   1450  OD1 ASN A  88      -2.844  43.445 256.541  1.00  0.610          O  
ATOM   1451  ND2 ASN A  88      -3.821  45.300 255.763  1.00  0.610          N  
ATOM   1452  H   ASN A  88      -4.938  41.076 252.718  1.00  0.530          H  
ATOM   1453  HA  ASN A  88      -2.825  43.085 253.368  1.00  0.520          H  
ATOM   1454 1HB  ASN A  88      -5.060  43.941 254.173  1.00  0.730          H  
ATOM   1455 2HB  ASN A  88      -5.143  42.564 255.251  1.00  0.730          H  
ATOM   1456 1HD2 ASN A  88      -3.316  45.880 256.409  1.00  0.730          H  
ATOM   1457 2HD2 ASN A  88      -4.458  45.720 255.110  1.00  0.730          H  
ATOM   1458  N   ASP A  89      -1.585  41.496 254.673  1.00  0.450          N  
ATOM   1459  CA  ASP A  89      -0.666  40.523 255.268  1.00  0.460          C  
ATOM   1460  C   ASP A  89      -1.189  39.993 256.593  1.00  0.480          C  
ATOM   1461  O   ASP A  89      -0.907  38.858 256.984  1.00  0.490          O  
ATOM   1462  CB  ASP A  89       0.688  41.178 255.524  1.00  0.640          C  
ATOM   1463  CG  ASP A  89       1.445  41.528 254.257  1.00  0.640          C  
ATOM   1464  OD1 ASP A  89       1.060  41.091 253.198  1.00  0.640          O  
ATOM   1465  OD2 ASP A  89       2.396  42.253 254.360  1.00  0.640          O  
ATOM   1466  H   ASP A  89      -1.181  42.356 254.325  1.00  0.540          H  
ATOM   1467  HA  ASP A  89      -0.545  39.690 254.576  1.00  0.550          H  
ATOM   1468 1HB  ASP A  89       0.546  42.086 256.109  1.00  0.770          H  
ATOM   1469 2HB  ASP A  89       1.307  40.504 256.117  1.00  0.770          H  
ATOM   1470  N   LEU A  90      -2.006  40.795 257.258  1.00  0.540          N  
ATOM   1471  CA  LEU A  90      -2.618  40.466 258.523  1.00  0.620          C  
ATOM   1472  C   LEU A  90      -3.322  39.121 258.489  1.00  0.560          C  
ATOM   1473  O   LEU A  90      -3.353  38.425 259.501  1.00  0.660          O  
ATOM   1474  CB  LEU A  90      -3.619  41.578 258.887  1.00  0.840          C  
ATOM   1475  CG  LEU A  90      -4.496  41.403 260.147  1.00  0.840          C  
ATOM   1476  CD1 LEU A  90      -3.647  41.241 261.389  1.00  0.840          C  
ATOM   1477  CD2 LEU A  90      -5.393  42.655 260.286  1.00  0.840          C  
ATOM   1478  H   LEU A  90      -2.217  41.707 256.856  1.00  0.650          H  
ATOM   1479  HA  LEU A  90      -1.831  40.427 259.273  1.00  0.740          H  
ATOM   1480 1HB  LEU A  90      -3.063  42.503 259.008  1.00  1.000          H  
ATOM   1481 2HB  LEU A  90      -4.294  41.705 258.044  1.00  1.000          H  
ATOM   1482  HG  LEU A  90      -5.122  40.513 260.037  1.00  1.000          H  
ATOM   1483 1HD1 LEU A  90      -4.298  41.126 262.256  1.00  1.000          H  
ATOM   1484 2HD1 LEU A  90      -3.019  40.358 261.306  1.00  1.000          H  
ATOM   1485 3HD1 LEU A  90      -3.022  42.122 261.526  1.00  1.000          H  
ATOM   1486 1HD2 LEU A  90      -6.029  42.539 261.159  1.00  1.000          H  
ATOM   1487 2HD2 LEU A  90      -4.767  43.539 260.411  1.00  1.000          H  
ATOM   1488 3HD2 LEU A  90      -6.005  42.785 259.413  1.00  1.000          H  
ATOM   1489  N   PHE A  91      -3.904  38.762 257.343  1.00  0.420          N  
ATOM   1490  CA  PHE A  91      -4.671  37.538 257.205  1.00  0.340          C  
ATOM   1491  C   PHE A  91      -3.952  36.468 256.389  1.00  0.290          C  
ATOM   1492  O   PHE A  91      -4.588  35.516 255.948  1.00  0.280          O  
ATOM   1493  CB  PHE A  91      -5.980  37.875 256.517  1.00  0.510          C  
ATOM   1494  CG  PHE A  91      -6.713  38.900 257.264  1.00  0.510          C  
ATOM   1495  CD1 PHE A  91      -6.630  40.199 256.848  1.00  0.510          C  
ATOM   1496  CD2 PHE A  91      -7.448  38.605 258.384  1.00  0.510          C  
ATOM   1497  CE1 PHE A  91      -7.254  41.175 257.526  1.00  0.510          C  
ATOM   1498  CE2 PHE A  91      -8.087  39.595 259.076  1.00  0.510          C  
ATOM   1499  CZ  PHE A  91      -7.993  40.882 258.649  1.00  0.510          C  
ATOM   1500  H   PHE A  91      -3.823  39.367 256.519  1.00  0.500          H  
ATOM   1501  HA  PHE A  91      -4.874  37.140 258.197  1.00  0.410          H  
ATOM   1502 1HB  PHE A  91      -5.774  38.252 255.517  1.00  0.610          H  
ATOM   1503 2HB  PHE A  91      -6.605  36.989 256.432  1.00  0.610          H  
ATOM   1504  HD1 PHE A  91      -6.035  40.436 255.958  1.00  0.610          H  
ATOM   1505  HD2 PHE A  91      -7.510  37.571 258.732  1.00  0.610          H  
ATOM   1506  HE1 PHE A  91      -7.154  42.187 257.185  1.00  0.610          H  
ATOM   1507  HE2 PHE A  91      -8.653  39.350 259.972  1.00  0.610          H  
ATOM   1508  HZ  PHE A  91      -8.489  41.673 259.201  1.00  0.610          H  
ATOM   1509  N   ASP A  92      -2.636  36.620 256.174  1.00  0.310          N  
ATOM   1510  CA  ASP A  92      -1.840  35.669 255.377  1.00  0.380          C  
ATOM   1511  C   ASP A  92      -1.761  34.252 255.954  1.00  0.470          C  
ATOM   1512  O   ASP A  92      -1.646  33.276 255.205  1.00  0.600          O  
ATOM   1513  CB  ASP A  92      -0.401  36.200 255.208  1.00  0.500          C  
ATOM   1514  CG  ASP A  92       0.509  35.367 254.246  1.00  0.500          C  
ATOM   1515  OD1 ASP A  92       0.230  35.309 253.070  1.00  0.500          O  
ATOM   1516  OD2 ASP A  92       1.482  34.818 254.719  1.00  0.500          O  
ATOM   1517  H   ASP A  92      -2.154  37.434 256.563  1.00  0.370          H  
ATOM   1518  HA  ASP A  92      -2.296  35.604 254.390  1.00  0.460          H  
ATOM   1519 1HB  ASP A  92      -0.449  37.218 254.829  1.00  0.600          H  
ATOM   1520 2HB  ASP A  92       0.079  36.249 256.186  1.00  0.600          H  
ATOM   1521  N   ASN A  93      -1.749  34.114 257.267  1.00  0.470          N  
ATOM   1522  CA  ASN A  93      -1.597  32.806 257.885  1.00  0.550          C  
ATOM   1523  C   ASN A  93      -2.954  32.113 258.081  1.00  0.480          C  
ATOM   1524  O   ASN A  93      -4.005  32.671 257.775  1.00  0.500          O  
ATOM   1525  CB  ASN A  93      -0.820  32.962 259.191  1.00  0.740          C  
ATOM   1526  CG  ASN A  93       0.012  31.748 259.604  1.00  0.740          C  
ATOM   1527  OD1 ASN A  93      -0.356  30.599 259.329  1.00  0.740          O  
ATOM   1528  ND2 ASN A  93       1.124  32.000 260.253  1.00  0.740          N  
ATOM   1529  H   ASN A  93      -1.828  34.937 257.858  1.00  0.560          H  
ATOM   1530  HA  ASN A  93      -1.009  32.177 257.207  1.00  0.660          H  
ATOM   1531 1HB  ASN A  93      -0.150  33.819 259.102  1.00  0.890          H  
ATOM   1532 2HB  ASN A  93      -1.520  33.188 259.996  1.00  0.890          H  
ATOM   1533 1HD2 ASN A  93       1.715  31.246 260.551  1.00  0.890          H  
ATOM   1534 2HD2 ASN A  93       1.386  32.945 260.457  1.00  0.890          H  
ATOM   1535  N   TYR A  94      -2.912  30.896 258.614  1.00  0.420          N  
ATOM   1536  CA  TYR A  94      -4.094  30.092 258.904  1.00  0.380          C  
ATOM   1537  C   TYR A  94      -4.345  29.967 260.407  1.00  0.370          C  
ATOM   1538  O   TYR A  94      -5.063  29.068 260.854  1.00  0.380          O  
ATOM   1539  CB  TYR A  94      -3.940  28.717 258.272  1.00  0.550          C  
ATOM   1540  CG  TYR A  94      -3.847  28.753 256.762  1.00  0.550          C  
ATOM   1541  CD1 TYR A  94      -2.609  28.678 256.144  1.00  0.550          C  
ATOM   1542  CD2 TYR A  94      -5.000  28.846 255.995  1.00  0.550          C  
ATOM   1543  CE1 TYR A  94      -2.524  28.694 254.768  1.00  0.550          C  
ATOM   1544  CE2 TYR A  94      -4.914  28.860 254.618  1.00  0.550          C  
ATOM   1545  CZ  TYR A  94      -3.681  28.780 254.005  1.00  0.550          C  
ATOM   1546  OH  TYR A  94      -3.592  28.782 252.631  1.00  0.550          O  
ATOM   1547  H   TYR A  94      -2.003  30.501 258.823  1.00  0.500          H  
ATOM   1548  HA  TYR A  94      -4.964  30.586 258.467  1.00  0.460          H  
ATOM   1549 1HB  TYR A  94      -3.041  28.237 258.661  1.00  0.660          H  
ATOM   1550 2HB  TYR A  94      -4.791  28.092 258.548  1.00  0.660          H  
ATOM   1551  HD1 TYR A  94      -1.702  28.607 256.745  1.00  0.660          H  
ATOM   1552  HD2 TYR A  94      -5.976  28.904 256.480  1.00  0.660          H  
ATOM   1553  HE1 TYR A  94      -1.551  28.633 254.282  1.00  0.660          H  
ATOM   1554  HE2 TYR A  94      -5.819  28.928 254.014  1.00  0.660          H  
ATOM   1555  HH  TYR A  94      -4.474  28.825 252.252  1.00  0.660          H  
ATOM   1556  N   MET A  95      -3.685  30.828 261.177  1.00  0.370          N  
ATOM   1557  CA  MET A  95      -3.802  30.855 262.625  1.00  0.430          C  
ATOM   1558  C   MET A  95      -5.096  31.492 263.060  1.00  0.450          C  
ATOM   1559  O   MET A  95      -5.622  32.369 262.382  1.00  0.550          O  
ATOM   1560  CB  MET A  95      -2.654  31.613 263.269  1.00  0.580          C  
ATOM   1561  CG  MET A  95      -1.306  30.942 263.185  1.00  0.580          C  
ATOM   1562  SD  MET A  95       0.013  31.934 263.940  1.00  0.580          S  
ATOM   1563  CE  MET A  95      -0.360  31.819 265.714  1.00  0.580          C  
ATOM   1564  H   MET A  95      -3.122  31.528 260.717  1.00  0.440          H  
ATOM   1565  HA  MET A  95      -3.799  29.828 262.990  1.00  0.520          H  
ATOM   1566 1HB  MET A  95      -2.569  32.590 262.798  1.00  0.690          H  
ATOM   1567 2HB  MET A  95      -2.898  31.784 264.315  1.00  0.690          H  
ATOM   1568 1HG  MET A  95      -1.353  29.983 263.694  1.00  0.690          H  
ATOM   1569 2HG  MET A  95      -1.054  30.761 262.147  1.00  0.690          H  
ATOM   1570 1HE  MET A  95       0.391  32.376 266.275  1.00  0.690          H  
ATOM   1571 2HE  MET A  95      -1.340  32.239 265.926  1.00  0.690          H  
ATOM   1572 3HE  MET A  95      -0.336  30.772 266.024  1.00  0.690          H  
ATOM   1573  N   GLN A  96      -5.601  31.077 264.206  1.00  0.350          N  
ATOM   1574  CA  GLN A  96      -6.789  31.703 264.757  1.00  0.380          C  
ATOM   1575  C   GLN A  96      -6.516  33.147 265.145  1.00  0.360          C  
ATOM   1576  O   GLN A  96      -5.545  33.442 265.859  1.00  0.380          O  
ATOM   1577  CB  GLN A  96      -7.292  30.933 265.958  1.00  0.520          C  
ATOM   1578  CG  GLN A  96      -8.539  31.523 266.649  1.00  0.520          C  
ATOM   1579  CD  GLN A  96      -9.808  31.412 265.843  1.00  0.520          C  
ATOM   1580  OE1 GLN A  96     -10.178  30.335 265.372  1.00  0.520          O  
ATOM   1581  NE2 GLN A  96     -10.495  32.523 265.679  1.00  0.520          N  
ATOM   1582  H   GLN A  96      -5.142  30.330 264.712  1.00  0.420          H  
ATOM   1583  HA  GLN A  96      -7.567  31.698 263.990  1.00  0.460          H  
ATOM   1584 1HB  GLN A  96      -7.510  29.903 265.680  1.00  0.620          H  
ATOM   1585 2HB  GLN A  96      -6.492  30.918 266.672  1.00  0.620          H  
ATOM   1586 1HG  GLN A  96      -8.702  30.966 267.570  1.00  0.620          H  
ATOM   1587 2HG  GLN A  96      -8.374  32.574 266.895  1.00  0.620          H  
ATOM   1588 1HE2 GLN A  96     -11.360  32.474 265.172  1.00  0.620          H  
ATOM   1589 2HE2 GLN A  96     -10.141  33.426 266.042  1.00  0.620          H  
ATOM   1590  N   GLN A  97      -7.390  34.044 264.687  1.00  0.320          N  
ATOM   1591  CA  GLN A  97      -7.260  35.467 264.974  1.00  0.300          C  
ATOM   1592  C   GLN A  97      -8.364  36.067 265.853  1.00  0.300          C  
ATOM   1593  O   GLN A  97      -9.359  35.410 266.199  1.00  0.310          O  
ATOM   1594  CB  GLN A  97      -7.189  36.246 263.664  1.00  0.430          C  
ATOM   1595  CG  GLN A  97      -6.019  35.850 262.819  1.00  0.430          C  
ATOM   1596  CD  GLN A  97      -5.815  36.736 261.643  1.00  0.430          C  
ATOM   1597  OE1 GLN A  97      -6.725  37.454 261.223  1.00  0.430          O  
ATOM   1598  NE2 GLN A  97      -4.594  36.701 261.126  1.00  0.430          N  
ATOM   1599  H   GLN A  97      -8.129  33.724 264.075  1.00  0.380          H  
ATOM   1600  HA  GLN A  97      -6.318  35.612 265.502  1.00  0.360          H  
ATOM   1601 1HB  GLN A  97      -8.099  36.071 263.087  1.00  0.510          H  
ATOM   1602 2HB  GLN A  97      -7.126  37.314 263.857  1.00  0.510          H  
ATOM   1603 1HG  GLN A  97      -5.117  35.863 263.428  1.00  0.510          H  
ATOM   1604 2HG  GLN A  97      -6.192  34.841 262.446  1.00  0.510          H  
ATOM   1605 1HE2 GLN A  97      -4.319  37.295 260.351  1.00  0.510          H  
ATOM   1606 2HE2 GLN A  97      -3.906  36.103 261.528  1.00  0.510          H  
ATOM   1607  N   ASP A  98      -8.149  37.345 266.193  1.00  0.280          N  
ATOM   1608  CA  ASP A  98      -9.036  38.183 266.996  1.00  0.230          C  
ATOM   1609  C   ASP A  98     -10.140  38.857 266.169  1.00  0.200          C  
ATOM   1610  O   ASP A  98      -9.854  39.627 265.240  1.00  0.220          O  
ATOM   1611  CB  ASP A  98      -8.251  39.260 267.752  1.00  0.340          C  
ATOM   1612  CG  ASP A  98      -9.157  40.061 268.704  1.00  0.340          C  
ATOM   1613  OD1 ASP A  98     -10.362  39.822 268.672  1.00  0.340          O  
ATOM   1614  OD2 ASP A  98      -8.670  40.909 269.410  1.00  0.340          O  
ATOM   1615  H   ASP A  98      -7.292  37.769 265.867  1.00  0.340          H  
ATOM   1616  HA  ASP A  98      -9.517  37.547 267.737  1.00  0.280          H  
ATOM   1617 1HB  ASP A  98      -7.457  38.791 268.334  1.00  0.410          H  
ATOM   1618 2HB  ASP A  98      -7.780  39.945 267.042  1.00  0.410          H  
ATOM   1619  N   ALA A  99     -11.391  38.518 266.486  1.00  0.180          N  
ATOM   1620  CA  ALA A  99     -12.574  39.019 265.793  1.00  0.160          C  
ATOM   1621  C   ALA A  99     -12.645  40.558 265.869  1.00  0.140          C  
ATOM   1622  O   ALA A  99     -13.158  41.188 264.942  1.00  0.150          O  
ATOM   1623  CB  ALA A  99     -13.824  38.398 266.409  1.00  0.230          C  
ATOM   1624  H   ALA A  99     -11.518  37.892 267.268  1.00  0.220          H  
ATOM   1625  HA  ALA A  99     -12.514  38.726 264.749  1.00  0.190          H  
ATOM   1626 1HB  ALA A  99     -14.694  38.745 265.899  1.00  0.280          H  
ATOM   1627 2HB  ALA A  99     -13.765  37.316 266.315  1.00  0.280          H  
ATOM   1628 3HB  ALA A  99     -13.893  38.674 267.457  1.00  0.280          H  
ATOM   1629  N   HIS A 100     -12.155  41.161 266.964  1.00  0.150          N  
ATOM   1630  CA  HIS A 100     -12.147  42.614 267.125  1.00  0.150          C  
ATOM   1631  C   HIS A 100     -11.269  43.268 266.079  1.00  0.110          C  
ATOM   1632  O   HIS A 100     -11.689  44.212 265.406  1.00  0.100          O  
ATOM   1633  CB  HIS A 100     -11.670  42.981 268.525  1.00  0.210          C  
ATOM   1634  CG  HIS A 100     -11.461  44.447 268.805  1.00  0.210          C  
ATOM   1635  ND1 HIS A 100     -12.490  45.367 268.942  1.00  0.210          N  
ATOM   1636  CD2 HIS A 100     -10.316  45.127 269.014  1.00  0.210          C  
ATOM   1637  CE1 HIS A 100     -11.971  46.546 269.234  1.00  0.210          C  
ATOM   1638  NE2 HIS A 100     -10.654  46.428 269.280  1.00  0.210          N  
ATOM   1639  H   HIS A 100     -11.740  40.596 267.723  1.00  0.180          H  
ATOM   1640  HA  HIS A 100     -13.155  43.006 267.001  1.00  0.180          H  
ATOM   1641 1HB  HIS A 100     -12.393  42.610 269.231  1.00  0.250          H  
ATOM   1642 2HB  HIS A 100     -10.736  42.471 268.734  1.00  0.250          H  
ATOM   1643  HD1 HIS A 100     -13.428  45.335 268.519  1.00  0.250          H  
ATOM   1644  HD2 HIS A 100      -9.270  44.821 269.015  1.00  0.250          H  
ATOM   1645  HE1 HIS A 100     -12.617  47.409 269.391  1.00  0.250          H  
ATOM   1646  N   GLU A 101     -10.031  42.789 265.948  1.00  0.120          N  
ATOM   1647  CA  GLU A 101      -9.136  43.379 264.971  1.00  0.120          C  
ATOM   1648  C   GLU A 101      -9.757  43.246 263.585  1.00  0.070          C  
ATOM   1649  O   GLU A 101      -9.721  44.199 262.800  1.00  0.070          O  
ATOM   1650  CB  GLU A 101      -7.749  42.750 265.022  1.00  0.170          C  
ATOM   1651  CG  GLU A 101      -6.742  43.444 264.115  1.00  0.170          C  
ATOM   1652  CD  GLU A 101      -5.358  42.907 264.248  1.00  0.170          C  
ATOM   1653  OE1 GLU A 101      -5.181  41.931 264.936  1.00  0.170          O  
ATOM   1654  OE2 GLU A 101      -4.465  43.484 263.676  1.00  0.170          O  
ATOM   1655  H   GLU A 101      -9.725  42.025 266.543  1.00  0.140          H  
ATOM   1656  HA  GLU A 101      -9.032  44.440 265.195  1.00  0.140          H  
ATOM   1657 1HB  GLU A 101      -7.375  42.777 266.046  1.00  0.200          H  
ATOM   1658 2HB  GLU A 101      -7.816  41.700 264.725  1.00  0.200          H  
ATOM   1659 1HG  GLU A 101      -7.070  43.333 263.085  1.00  0.200          H  
ATOM   1660 2HG  GLU A 101      -6.738  44.507 264.347  1.00  0.200          H  
ATOM   1661  N   PHE A 102     -10.351  42.080 263.297  1.00  0.080          N  
ATOM   1662  CA  PHE A 102     -11.037  41.866 262.030  1.00  0.060          C  
ATOM   1663  C   PHE A 102     -12.144  42.890 261.801  1.00  0.050          C  
ATOM   1664  O   PHE A 102     -12.222  43.485 260.725  1.00  0.040          O  
ATOM   1665  CB  PHE A 102     -11.607  40.462 261.926  1.00  0.090          C  
ATOM   1666  CG  PHE A 102     -12.492  40.322 260.756  1.00  0.090          C  
ATOM   1667  CD1 PHE A 102     -12.009  40.153 259.487  1.00  0.090          C  
ATOM   1668  CD2 PHE A 102     -13.855  40.400 260.938  1.00  0.090          C  
ATOM   1669  CE1 PHE A 102     -12.880  40.067 258.453  1.00  0.090          C  
ATOM   1670  CE2 PHE A 102     -14.711  40.317 259.886  1.00  0.090          C  
ATOM   1671  CZ  PHE A 102     -14.229  40.149 258.666  1.00  0.090          C  
ATOM   1672  H   PHE A 102     -10.312  41.314 263.984  1.00  0.100          H  
ATOM   1673  HA  PHE A 102     -10.302  41.986 261.233  1.00  0.070          H  
ATOM   1674 1HB  PHE A 102     -10.798  39.744 261.844  1.00  0.110          H  
ATOM   1675 2HB  PHE A 102     -12.174  40.221 262.816  1.00  0.110          H  
ATOM   1676  HD1 PHE A 102     -10.939  40.094 259.310  1.00  0.110          H  
ATOM   1677  HD2 PHE A 102     -14.237  40.542 261.942  1.00  0.110          H  
ATOM   1678  HE1 PHE A 102     -12.512  39.937 257.470  1.00  0.110          H  
ATOM   1679  HE2 PHE A 102     -15.782  40.384 260.022  1.00  0.110          H  
ATOM   1680  HZ  PHE A 102     -14.924  40.078 257.856  1.00  0.110          H  
ATOM   1681  N   LEU A 103     -13.026  43.089 262.794  1.00  0.080          N  
ATOM   1682  CA  LEU A 103     -14.116  44.042 262.643  1.00  0.080          C  
ATOM   1683  C   LEU A 103     -13.603  45.443 262.358  1.00  0.070          C  
ATOM   1684  O   LEU A 103     -14.124  46.113 261.456  1.00  0.080          O  
ATOM   1685  CB  LEU A 103     -14.995  44.085 263.907  1.00  0.110          C  
ATOM   1686  CG  LEU A 103     -16.185  45.140 263.929  1.00  0.110          C  
ATOM   1687  CD1 LEU A 103     -17.180  44.886 262.807  1.00  0.110          C  
ATOM   1688  CD2 LEU A 103     -16.884  45.057 265.273  1.00  0.110          C  
ATOM   1689  H   LEU A 103     -12.950  42.542 263.657  1.00  0.100          H  
ATOM   1690  HA  LEU A 103     -14.719  43.715 261.798  1.00  0.100          H  
ATOM   1691 1HB  LEU A 103     -15.411  43.095 264.078  1.00  0.130          H  
ATOM   1692 2HB  LEU A 103     -14.343  44.314 264.756  1.00  0.130          H  
ATOM   1693  HG  LEU A 103     -15.774  46.147 263.794  1.00  0.130          H  
ATOM   1694 1HD1 LEU A 103     -17.966  45.627 262.860  1.00  0.130          H  
ATOM   1695 2HD1 LEU A 103     -16.687  44.955 261.843  1.00  0.130          H  
ATOM   1696 3HD1 LEU A 103     -17.611  43.921 262.916  1.00  0.130          H  
ATOM   1697 1HD2 LEU A 103     -17.693  45.788 265.321  1.00  0.130          H  
ATOM   1698 2HD2 LEU A 103     -17.286  44.058 265.398  1.00  0.130          H  
ATOM   1699 3HD2 LEU A 103     -16.166  45.260 266.072  1.00  0.130          H  
ATOM   1700  N   ASN A 104     -12.597  45.910 263.111  1.00  0.070          N  
ATOM   1701  CA  ASN A 104     -12.077  47.252 262.876  1.00  0.080          C  
ATOM   1702  C   ASN A 104     -11.455  47.362 261.499  1.00  0.130          C  
ATOM   1703  O   ASN A 104     -11.677  48.342 260.785  1.00  0.210          O  
ATOM   1704  CB  ASN A 104     -11.056  47.628 263.926  1.00  0.110          C  
ATOM   1705  CG  ASN A 104     -11.670  47.960 265.222  1.00  0.110          C  
ATOM   1706  OD1 ASN A 104     -12.846  48.328 265.281  1.00  0.110          O  
ATOM   1707  ND2 ASN A 104     -10.903  47.845 266.268  1.00  0.110          N  
ATOM   1708  H   ASN A 104     -12.212  45.319 263.859  1.00  0.080          H  
ATOM   1709  HA  ASN A 104     -12.908  47.957 262.914  1.00  0.100          H  
ATOM   1710 1HB  ASN A 104     -10.374  46.783 264.072  1.00  0.130          H  
ATOM   1711 2HB  ASN A 104     -10.466  48.474 263.579  1.00  0.130          H  
ATOM   1712 1HD2 ASN A 104     -11.256  48.056 267.183  1.00  0.130          H  
ATOM   1713 2HD2 ASN A 104      -9.958  47.539 266.169  1.00  0.130          H  
ATOM   1714  N   TYR A 105     -10.710  46.334 261.105  1.00  0.110          N  
ATOM   1715  CA  TYR A 105     -10.095  46.282 259.806  1.00  0.180          C  
ATOM   1716  C   TYR A 105     -11.130  46.396 258.707  1.00  0.210          C  
ATOM   1717  O   TYR A 105     -10.985  47.205 257.779  1.00  0.280          O  
ATOM   1718  CB  TYR A 105      -9.291  44.990 259.666  1.00  0.220          C  
ATOM   1719  CG  TYR A 105      -8.881  44.729 258.288  1.00  0.220          C  
ATOM   1720  CD1 TYR A 105      -7.811  45.381 257.714  1.00  0.220          C  
ATOM   1721  CD2 TYR A 105      -9.617  43.821 257.571  1.00  0.220          C  
ATOM   1722  CE1 TYR A 105      -7.495  45.121 256.404  1.00  0.220          C  
ATOM   1723  CE2 TYR A 105      -9.304  43.564 256.295  1.00  0.220          C  
ATOM   1724  CZ  TYR A 105      -8.251  44.211 255.692  1.00  0.220          C  
ATOM   1725  OH  TYR A 105      -7.942  43.953 254.390  1.00  0.220          O  
ATOM   1726  H   TYR A 105     -10.536  45.552 261.746  1.00  0.130          H  
ATOM   1727  HA  TYR A 105      -9.415  47.129 259.713  1.00  0.220          H  
ATOM   1728 1HB  TYR A 105      -8.400  45.038 260.294  1.00  0.270          H  
ATOM   1729 2HB  TYR A 105      -9.881  44.152 260.013  1.00  0.270          H  
ATOM   1730  HD1 TYR A 105      -7.231  46.101 258.287  1.00  0.270          H  
ATOM   1731  HD2 TYR A 105     -10.461  43.307 258.038  1.00  0.270          H  
ATOM   1732  HE1 TYR A 105      -6.660  45.632 255.929  1.00  0.270          H  
ATOM   1733  HE2 TYR A 105      -9.889  42.852 255.762  1.00  0.270          H  
ATOM   1734  HH  TYR A 105      -7.272  44.580 254.095  1.00  0.270          H  
ATOM   1735  N   LEU A 106     -12.174  45.570 258.793  1.00  0.170          N  
ATOM   1736  CA  LEU A 106     -13.184  45.555 257.768  1.00  0.220          C  
ATOM   1737  C   LEU A 106     -13.954  46.858 257.702  1.00  0.210          C  
ATOM   1738  O   LEU A 106     -14.138  47.389 256.608  1.00  0.210          O  
ATOM   1739  CB  LEU A 106     -14.161  44.399 257.989  1.00  0.290          C  
ATOM   1740  CG  LEU A 106     -15.324  44.271 256.960  1.00  0.290          C  
ATOM   1741  CD1 LEU A 106     -14.741  44.028 255.526  1.00  0.290          C  
ATOM   1742  CD2 LEU A 106     -16.246  43.141 257.413  1.00  0.290          C  
ATOM   1743  H   LEU A 106     -12.243  44.913 259.575  1.00  0.200          H  
ATOM   1744  HA  LEU A 106     -12.670  45.407 256.822  1.00  0.260          H  
ATOM   1745 1HB  LEU A 106     -13.595  43.466 257.989  1.00  0.350          H  
ATOM   1746 2HB  LEU A 106     -14.601  44.520 258.985  1.00  0.350          H  
ATOM   1747  HG  LEU A 106     -15.896  45.195 256.935  1.00  0.350          H  
ATOM   1748 1HD1 LEU A 106     -15.544  43.937 254.810  1.00  0.350          H  
ATOM   1749 2HD1 LEU A 106     -14.111  44.861 255.226  1.00  0.350          H  
ATOM   1750 3HD1 LEU A 106     -14.154  43.126 255.520  1.00  0.350          H  
ATOM   1751 1HD2 LEU A 106     -17.073  43.041 256.730  1.00  0.350          H  
ATOM   1752 2HD2 LEU A 106     -15.700  42.221 257.444  1.00  0.350          H  
ATOM   1753 3HD2 LEU A 106     -16.627  43.368 258.409  1.00  0.350          H  
ATOM   1754  N   LEU A 107     -14.423  47.388 258.838  1.00  0.220          N  
ATOM   1755  CA  LEU A 107     -15.209  48.608 258.751  1.00  0.230          C  
ATOM   1756  C   LEU A 107     -14.373  49.769 258.221  1.00  0.220          C  
ATOM   1757  O   LEU A 107     -14.853  50.543 257.382  1.00  0.210          O  
ATOM   1758  CB  LEU A 107     -15.832  48.976 260.104  1.00  0.320          C  
ATOM   1759  CG  LEU A 107     -16.968  48.065 260.682  1.00  0.320          C  
ATOM   1760  CD1 LEU A 107     -17.308  48.578 262.098  1.00  0.320          C  
ATOM   1761  CD2 LEU A 107     -18.234  48.080 259.774  1.00  0.320          C  
ATOM   1762  H   LEU A 107     -14.248  46.934 259.741  1.00  0.260          H  
ATOM   1763  HA  LEU A 107     -16.006  48.448 258.046  1.00  0.280          H  
ATOM   1764 1HB  LEU A 107     -15.029  49.005 260.846  1.00  0.380          H  
ATOM   1765 2HB  LEU A 107     -16.243  49.946 260.012  1.00  0.380          H  
ATOM   1766  HG  LEU A 107     -16.603  47.045 260.765  1.00  0.380          H  
ATOM   1767 1HD1 LEU A 107     -18.085  47.959 262.541  1.00  0.380          H  
ATOM   1768 2HD1 LEU A 107     -16.415  48.544 262.727  1.00  0.380          H  
ATOM   1769 3HD1 LEU A 107     -17.668  49.605 262.035  1.00  0.380          H  
ATOM   1770 1HD2 LEU A 107     -19.002  47.445 260.219  1.00  0.380          H  
ATOM   1771 2HD2 LEU A 107     -18.612  49.090 259.692  1.00  0.380          H  
ATOM   1772 3HD2 LEU A 107     -17.998  47.704 258.792  1.00  0.380          H  
ATOM   1773  N   ASN A 108     -13.097  49.859 258.632  1.00  0.230          N  
ATOM   1774  CA  ASN A 108     -12.249  50.927 258.133  1.00  0.230          C  
ATOM   1775  C   ASN A 108     -12.014  50.763 256.639  1.00  0.190          C  
ATOM   1776  O   ASN A 108     -12.083  51.742 255.894  1.00  0.140          O  
ATOM   1777  CB  ASN A 108     -10.914  50.936 258.851  1.00  0.320          C  
ATOM   1778  CG  ASN A 108     -10.973  51.452 260.246  1.00  0.320          C  
ATOM   1779  OD1 ASN A 108     -11.871  52.205 260.620  1.00  0.320          O  
ATOM   1780  ND2 ASN A 108     -10.017  51.058 261.041  1.00  0.320          N  
ATOM   1781  H   ASN A 108     -12.715  49.209 259.329  1.00  0.280          H  
ATOM   1782  HA  ASN A 108     -12.755  51.880 258.289  1.00  0.280          H  
ATOM   1783 1HB  ASN A 108     -10.522  49.916 258.878  1.00  0.390          H  
ATOM   1784 2HB  ASN A 108     -10.206  51.541 258.285  1.00  0.390          H  
ATOM   1785 1HD2 ASN A 108      -9.998  51.368 261.990  1.00  0.390          H  
ATOM   1786 2HD2 ASN A 108      -9.306  50.445 260.701  1.00  0.390          H  
ATOM   1787  N   THR A 109     -11.804  49.517 256.191  1.00  0.230          N  
ATOM   1788  CA  THR A 109     -11.566  49.232 254.788  1.00  0.220          C  
ATOM   1789  C   THR A 109     -12.774  49.641 253.964  1.00  0.140          C  
ATOM   1790  O   THR A 109     -12.618  50.282 252.923  1.00  0.100          O  
ATOM   1791  CB  THR A 109     -11.226  47.741 254.561  1.00  0.310          C  
ATOM   1792  OG1 THR A 109     -10.024  47.409 255.273  1.00  0.310          O  
ATOM   1793  CG2 THR A 109     -11.002  47.500 253.091  1.00  0.310          C  
ATOM   1794  H   THR A 109     -11.739  48.740 256.852  1.00  0.280          H  
ATOM   1795  HA  THR A 109     -10.714  49.824 254.458  1.00  0.260          H  
ATOM   1796  HB  THR A 109     -12.038  47.110 254.921  1.00  0.370          H  
ATOM   1797  HG1 THR A 109     -10.224  47.397 256.237  1.00  0.370          H  
ATOM   1798 1HG2 THR A 109     -10.749  46.478 252.920  1.00  0.370          H  
ATOM   1799 2HG2 THR A 109     -11.899  47.732 252.559  1.00  0.370          H  
ATOM   1800 3HG2 THR A 109     -10.191  48.134 252.739  1.00  0.370          H  
ATOM   1801  N   ILE A 110     -13.980  49.306 254.437  1.00  0.170          N  
ATOM   1802  CA  ILE A 110     -15.197  49.668 253.729  1.00  0.160          C  
ATOM   1803  C   ILE A 110     -15.274  51.164 253.589  1.00  0.130          C  
ATOM   1804  O   ILE A 110     -15.549  51.676 252.506  1.00  0.110          O  
ATOM   1805  CB  ILE A 110     -16.459  49.219 254.515  1.00  0.230          C  
ATOM   1806  CG1 ILE A 110     -16.603  47.703 254.540  1.00  0.230          C  
ATOM   1807  CG2 ILE A 110     -17.756  49.949 254.020  1.00  0.230          C  
ATOM   1808  CD1 ILE A 110     -17.617  47.239 255.571  1.00  0.230          C  
ATOM   1809  H   ILE A 110     -14.035  48.750 255.299  1.00  0.200          H  
ATOM   1810  HA  ILE A 110     -15.181  49.211 252.740  1.00  0.190          H  
ATOM   1811  HB  ILE A 110     -16.294  49.493 255.547  1.00  0.270          H  
ATOM   1812 1HG1 ILE A 110     -16.911  47.345 253.558  1.00  0.270          H  
ATOM   1813 2HG1 ILE A 110     -15.647  47.264 254.767  1.00  0.270          H  
ATOM   1814 1HG2 ILE A 110     -18.590  49.663 254.617  1.00  0.270          H  
ATOM   1815 2HG2 ILE A 110     -17.638  51.014 254.098  1.00  0.270          H  
ATOM   1816 3HG2 ILE A 110     -17.987  49.729 253.059  1.00  0.270          H  
ATOM   1817 1HD1 ILE A 110     -17.664  46.193 255.585  1.00  0.270          H  
ATOM   1818 2HD1 ILE A 110     -17.311  47.575 256.535  1.00  0.270          H  
ATOM   1819 3HD1 ILE A 110     -18.596  47.629 255.357  1.00  0.270          H  
ATOM   1820  N   ALA A 111     -15.058  51.886 254.688  1.00  0.150          N  
ATOM   1821  CA  ALA A 111     -15.147  53.326 254.613  1.00  0.130          C  
ATOM   1822  C   ALA A 111     -14.120  53.920 253.651  1.00  0.130          C  
ATOM   1823  O   ALA A 111     -14.471  54.794 252.856  1.00  0.120          O  
ATOM   1824  CB  ALA A 111     -14.962  53.921 255.984  1.00  0.190          C  
ATOM   1825  H   ALA A 111     -14.851  51.422 255.579  1.00  0.180          H  
ATOM   1826  HA  ALA A 111     -16.140  53.579 254.245  1.00  0.160          H  
ATOM   1827 1HB  ALA A 111     -15.060  54.995 255.918  1.00  0.230          H  
ATOM   1828 2HB  ALA A 111     -15.700  53.523 256.662  1.00  0.230          H  
ATOM   1829 3HB  ALA A 111     -13.967  53.666 256.351  1.00  0.230          H  
ATOM   1830  N   ASP A 112     -12.872  53.429 253.668  1.00  0.160          N  
ATOM   1831  CA  ASP A 112     -11.860  53.988 252.774  1.00  0.200          C  
ATOM   1832  C   ASP A 112     -12.209  53.708 251.323  1.00  0.200          C  
ATOM   1833  O   ASP A 112     -12.043  54.575 250.455  1.00  0.300          O  
ATOM   1834  CB  ASP A 112     -10.469  53.401 253.051  1.00  0.260          C  
ATOM   1835  CG  ASP A 112      -9.784  53.869 254.359  1.00  0.260          C  
ATOM   1836  OD1 ASP A 112     -10.230  54.794 254.990  1.00  0.260          O  
ATOM   1837  OD2 ASP A 112      -8.773  53.286 254.680  1.00  0.260          O  
ATOM   1838  H   ASP A 112     -12.609  52.715 254.356  1.00  0.190          H  
ATOM   1839  HA  ASP A 112     -11.824  55.066 252.924  1.00  0.240          H  
ATOM   1840 1HB  ASP A 112     -10.558  52.312 253.093  1.00  0.320          H  
ATOM   1841 2HB  ASP A 112      -9.812  53.639 252.217  1.00  0.320          H  
ATOM   1842  N   ILE A 113     -12.715  52.505 251.048  1.00  0.140          N  
ATOM   1843  CA  ILE A 113     -13.087  52.153 249.697  1.00  0.280          C  
ATOM   1844  C   ILE A 113     -14.230  53.052 249.256  1.00  0.350          C  
ATOM   1845  O   ILE A 113     -14.209  53.536 248.140  1.00  0.470          O  
ATOM   1846  CB  ILE A 113     -13.428  50.666 249.514  1.00  0.340          C  
ATOM   1847  CG1 ILE A 113     -12.196  49.780 249.736  1.00  0.340          C  
ATOM   1848  CG2 ILE A 113     -13.916  50.460 248.050  1.00  0.340          C  
ATOM   1849  CD1 ILE A 113     -12.543  48.299 249.888  1.00  0.340          C  
ATOM   1850  H   ILE A 113     -12.808  51.810 251.799  1.00  0.170          H  
ATOM   1851  HA  ILE A 113     -12.230  52.362 249.049  1.00  0.340          H  
ATOM   1852  HB  ILE A 113     -14.183  50.375 250.241  1.00  0.400          H  
ATOM   1853 1HG1 ILE A 113     -11.525  49.894 248.886  1.00  0.400          H  
ATOM   1854 2HG1 ILE A 113     -11.671  50.111 250.629  1.00  0.400          H  
ATOM   1855 1HG2 ILE A 113     -14.172  49.428 247.865  1.00  0.400          H  
ATOM   1856 2HG2 ILE A 113     -14.779  51.056 247.871  1.00  0.400          H  
ATOM   1857 3HG2 ILE A 113     -13.128  50.760 247.357  1.00  0.400          H  
ATOM   1858 1HD1 ILE A 113     -11.627  47.730 250.039  1.00  0.400          H  
ATOM   1859 2HD1 ILE A 113     -13.195  48.184 250.750  1.00  0.400          H  
ATOM   1860 3HD1 ILE A 113     -13.046  47.940 249.017  1.00  0.400          H  
ATOM   1861  N   LEU A 114     -15.252  53.261 250.099  1.00  0.290          N  
ATOM   1862  CA  LEU A 114     -16.373  54.128 249.725  1.00  0.370          C  
ATOM   1863  C   LEU A 114     -15.900  55.561 249.444  1.00  0.400          C  
ATOM   1864  O   LEU A 114     -16.322  56.187 248.464  1.00  0.550          O  
ATOM   1865  CB  LEU A 114     -17.439  54.127 250.841  1.00  0.490          C  
ATOM   1866  CG  LEU A 114     -18.267  52.804 251.038  1.00  0.490          C  
ATOM   1867  CD1 LEU A 114     -19.070  52.896 252.330  1.00  0.490          C  
ATOM   1868  CD2 LEU A 114     -19.226  52.603 249.865  1.00  0.490          C  
ATOM   1869  H   LEU A 114     -15.256  52.802 251.015  1.00  0.350          H  
ATOM   1870  HA  LEU A 114     -16.812  53.735 248.814  1.00  0.440          H  
ATOM   1871 1HB  LEU A 114     -16.922  54.320 251.780  1.00  0.580          H  
ATOM   1872 2HB  LEU A 114     -18.135  54.942 250.660  1.00  0.580          H  
ATOM   1873  HG  LEU A 114     -17.589  51.957 251.103  1.00  0.580          H  
ATOM   1874 1HD1 LEU A 114     -19.633  51.977 252.470  1.00  0.580          H  
ATOM   1875 2HD1 LEU A 114     -18.387  53.029 253.161  1.00  0.580          H  
ATOM   1876 3HD1 LEU A 114     -19.754  53.736 252.274  1.00  0.580          H  
ATOM   1877 1HD2 LEU A 114     -19.783  51.691 250.019  1.00  0.580          H  
ATOM   1878 2HD2 LEU A 114     -19.911  53.444 249.805  1.00  0.580          H  
ATOM   1879 3HD2 LEU A 114     -18.680  52.524 248.928  1.00  0.580          H  
ATOM   1880  N   GLN A 115     -14.933  56.061 250.221  1.00  0.370          N  
ATOM   1881  CA  GLN A 115     -14.415  57.403 249.961  1.00  0.610          C  
ATOM   1882  C   GLN A 115     -13.852  57.441 248.529  1.00  1.020          C  
ATOM   1883  O   GLN A 115     -13.958  58.465 247.850  1.00  1.150          O  
ATOM   1884  CB  GLN A 115     -13.374  57.798 251.007  1.00  0.760          C  
ATOM   1885  CG  GLN A 115     -13.977  58.050 252.391  1.00  0.760          C  
ATOM   1886  CD  GLN A 115     -12.944  58.271 253.448  1.00  0.760          C  
ATOM   1887  OE1 GLN A 115     -11.771  57.974 253.220  1.00  0.760          O  
ATOM   1888  NE2 GLN A 115     -13.346  58.790 254.610  1.00  0.760          N  
ATOM   1889  H   GLN A 115     -14.614  55.532 251.040  1.00  0.440          H  
ATOM   1890  HA  GLN A 115     -15.239  58.111 250.017  1.00  0.730          H  
ATOM   1891 1HB  GLN A 115     -12.636  57.000 251.098  1.00  0.910          H  
ATOM   1892 2HB  GLN A 115     -12.850  58.696 250.684  1.00  0.910          H  
ATOM   1893 1HG  GLN A 115     -14.616  58.931 252.343  1.00  0.910          H  
ATOM   1894 2HG  GLN A 115     -14.555  57.199 252.668  1.00  0.910          H  
ATOM   1895 1HE2 GLN A 115     -12.674  58.946 255.337  1.00  0.910          H  
ATOM   1896 2HE2 GLN A 115     -14.309  59.034 254.778  1.00  0.910          H  
ATOM   1897  N   GLU A 116     -13.269  56.308 248.080  1.00  1.240          N  
ATOM   1898  CA  GLU A 116     -12.771  56.078 246.702  1.00  1.710          C  
ATOM   1899  C   GLU A 116     -13.891  55.707 245.636  1.00  1.790          C  
ATOM   1900  O   GLU A 116     -13.840  56.155 244.484  1.00  1.970          O  
ATOM   1901  CB  GLU A 116     -11.679  54.991 246.764  1.00  2.210          C  
ATOM   1902  CG  GLU A 116     -10.375  55.377 247.424  1.00  2.210          C  
ATOM   1903  CD  GLU A 116      -9.557  56.387 246.623  1.00  2.210          C  
ATOM   1904  OE1 GLU A 116      -9.485  56.301 245.388  1.00  2.210          O  
ATOM   1905  OE2 GLU A 116      -9.004  57.274 247.237  1.00  2.210          O  
ATOM   1906  H   GLU A 116     -13.150  55.550 248.758  1.00  1.490          H  
ATOM   1907  HA  GLU A 116     -12.298  56.998 246.368  1.00  2.050          H  
ATOM   1908 1HB  GLU A 116     -12.049  54.127 247.280  1.00  2.650          H  
ATOM   1909 2HB  GLU A 116     -11.418  54.683 245.827  1.00  2.650          H  
ATOM   1910 1HG  GLU A 116     -10.596  55.799 248.406  1.00  2.650          H  
ATOM   1911 2HG  GLU A 116      -9.785  54.474 247.575  1.00  2.650          H  
ATOM   1912  N   GLU A 117     -14.936  54.928 245.994  1.00  1.730          N  
ATOM   1913  CA  GLU A 117     -16.001  54.595 245.021  1.00  2.170          C  
ATOM   1914  C   GLU A 117     -16.679  55.848 244.579  1.00  1.960          C  
ATOM   1915  O   GLU A 117     -17.069  55.976 243.407  1.00  2.300          O  
ATOM   1916  CB  GLU A 117     -17.088  53.640 245.530  1.00  2.860          C  
ATOM   1917  CG  GLU A 117     -16.664  52.248 245.679  1.00  2.860          C  
ATOM   1918  CD  GLU A 117     -17.771  51.298 246.046  1.00  2.860          C  
ATOM   1919  OE1 GLU A 117     -18.903  51.692 246.346  1.00  2.860          O  
ATOM   1920  OE2 GLU A 117     -17.471  50.149 246.011  1.00  2.860          O  
ATOM   1921  H   GLU A 117     -14.939  54.527 246.924  1.00  2.080          H  
ATOM   1922  HA  GLU A 117     -15.547  54.140 244.149  1.00  2.600          H  
ATOM   1923 1HB  GLU A 117     -17.446  53.990 246.499  1.00  3.430          H  
ATOM   1924 2HB  GLU A 117     -17.935  53.662 244.844  1.00  3.430          H  
ATOM   1925 1HG  GLU A 117     -16.218  51.918 244.742  1.00  3.430          H  
ATOM   1926 2HG  GLU A 117     -15.902  52.228 246.430  1.00  3.430          H  
ATOM   1927  N   LYS A 118     -16.718  56.819 245.495  1.00  1.350          N  
ATOM   1928  CA  LYS A 118     -17.365  58.090 245.281  1.00  1.140          C  
ATOM   1929  C   LYS A 118     -16.632  59.006 244.321  1.00  1.130          C  
ATOM   1930  O   LYS A 118     -17.090  60.120 244.039  1.00  1.290          O  
ATOM   1931  CB  LYS A 118     -17.636  58.747 246.632  1.00  1.680          C  
ATOM   1932  CG  LYS A 118     -18.735  57.989 247.419  1.00  1.680          C  
ATOM   1933  CD  LYS A 118     -18.893  58.443 248.867  1.00  1.680          C  
ATOM   1934  CE  LYS A 118     -19.477  59.846 248.993  1.00  1.680          C  
ATOM   1935  NZ  LYS A 118     -19.807  60.154 250.402  1.00  1.680          N  
ATOM   1936  H   LYS A 118     -16.384  56.607 246.444  1.00  1.620          H  
ATOM   1937  HA  LYS A 118     -18.340  57.882 244.836  1.00  1.370          H  
ATOM   1938 1HB  LYS A 118     -16.718  58.746 247.229  1.00  2.020          H  
ATOM   1939 2HB  LYS A 118     -17.945  59.776 246.485  1.00  2.020          H  
ATOM   1940 1HG  LYS A 118     -19.685  58.122 246.904  1.00  2.020          H  
ATOM   1941 2HG  LYS A 118     -18.504  56.925 247.412  1.00  2.020          H  
ATOM   1942 1HD  LYS A 118     -19.538  57.740 249.393  1.00  2.020          H  
ATOM   1943 2HD  LYS A 118     -17.911  58.424 249.346  1.00  2.020          H  
ATOM   1944 1HE  LYS A 118     -18.746  60.571 248.644  1.00  2.020          H  
ATOM   1945 2HE  LYS A 118     -20.380  59.931 248.388  1.00  2.020          H  
ATOM   1946 1HZ  LYS A 118     -20.193  61.110 250.500  1.00  2.020          H  
ATOM   1947 2HZ  LYS A 118     -20.496  59.494 250.733  1.00  2.020          H  
ATOM   1948 3HZ  LYS A 118     -18.979  60.083 250.965  1.00  2.020          H  
ATOM   1949  N   LYS A 119     -15.537  58.525 243.746  1.00  1.730          N  
ATOM   1950  CA  LYS A 119     -14.872  59.246 242.687  1.00  2.660          C  
ATOM   1951  C   LYS A 119     -15.432  58.821 241.316  1.00  3.370          C  
ATOM   1952  O   LYS A 119     -15.231  59.528 240.329  1.00  3.710          O  
ATOM   1953  CB  LYS A 119     -13.375  58.983 242.713  1.00  3.350          C  
ATOM   1954  CG  LYS A 119     -12.655  59.512 243.930  1.00  3.350          C  
ATOM   1955  CD  LYS A 119     -11.198  59.154 243.840  1.00  3.350          C  
ATOM   1956  CE  LYS A 119     -10.408  59.590 245.047  1.00  3.350          C  
ATOM   1957  NZ  LYS A 119      -8.995  59.129 244.931  1.00  3.350          N  
ATOM   1958  H   LYS A 119     -15.144  57.629 244.050  1.00  2.080          H  
ATOM   1959  HA  LYS A 119     -15.050  60.310 242.815  1.00  3.190          H  
ATOM   1960 1HB  LYS A 119     -13.202  57.907 242.668  1.00  4.020          H  
ATOM   1961 2HB  LYS A 119     -12.917  59.423 241.829  1.00  4.020          H  
ATOM   1962 1HG  LYS A 119     -12.771  60.594 243.991  1.00  4.020          H  
ATOM   1963 2HG  LYS A 119     -13.084  59.061 244.830  1.00  4.020          H  
ATOM   1964 1HD  LYS A 119     -11.110  58.066 243.765  1.00  4.020          H  
ATOM   1965 2HD  LYS A 119     -10.764  59.600 242.947  1.00  4.020          H  
ATOM   1966 1HE  LYS A 119     -10.429  60.673 245.143  1.00  4.020          H  
ATOM   1967 2HE  LYS A 119     -10.851  59.144 245.939  1.00  4.020          H  
ATOM   1968 1HZ  LYS A 119      -8.476  59.393 245.759  1.00  4.020          H  
ATOM   1969 2HZ  LYS A 119      -9.007  58.085 244.846  1.00  4.020          H  
ATOM   1970 3HZ  LYS A 119      -8.560  59.527 244.120  1.00  4.020          H  
ATOM   1971  N   GLN A 120     -16.095  57.646 241.235  1.00  3.840          N  
ATOM   1972  CA  GLN A 120     -16.618  57.159 239.953  1.00  4.860          C  
ATOM   1973  C   GLN A 120     -18.148  57.043 239.924  1.00  4.870          C  
ATOM   1974  O   GLN A 120     -18.769  57.313 238.893  1.00  5.640          O  
ATOM   1975  CB  GLN A 120     -15.986  55.812 239.570  1.00  6.400          C  
ATOM   1976  CG  GLN A 120     -14.476  55.880 239.280  1.00  6.400          C  
ATOM   1977  CD  GLN A 120     -13.888  54.530 238.830  1.00  6.400          C  
ATOM   1978  OE1 GLN A 120     -14.323  53.463 239.292  1.00  6.400          O  
ATOM   1979  NE2 GLN A 120     -12.923  54.592 237.919  1.00  6.400          N  
ATOM   1980  H   GLN A 120     -16.265  57.084 242.070  1.00  4.610          H  
ATOM   1981  HA  GLN A 120     -16.341  57.876 239.184  1.00  5.830          H  
ATOM   1982 1HB  GLN A 120     -16.144  55.098 240.384  1.00  7.680          H  
ATOM   1983 2HB  GLN A 120     -16.487  55.417 238.687  1.00  7.680          H  
ATOM   1984 1HG  GLN A 120     -14.307  56.612 238.491  1.00  7.680          H  
ATOM   1985 2HG  GLN A 120     -13.963  56.193 240.191  1.00  7.680          H  
ATOM   1986 1HE2 GLN A 120     -12.502  53.764 237.549  1.00  7.680          H  
ATOM   1987 2HE2 GLN A 120     -12.621  55.482 237.576  1.00  7.680          H  
ATOM   1988  N   GLU A 121     -18.762  56.637 241.040  1.00  4.210          N  
ATOM   1989  CA  GLU A 121     -20.214  56.474 241.075  1.00  4.550          C  
ATOM   1990  C   GLU A 121     -20.751  56.744 242.475  1.00  5.120          C  
ATOM   1991  O   GLU A 121     -20.236  56.230 243.467  1.00  5.440          O  
ATOM   1992  CB  GLU A 121     -20.626  55.072 240.614  1.00  6.230          C  
ATOM   1993  CG  GLU A 121     -22.145  54.878 240.491  1.00  6.230          C  
ATOM   1994  CD  GLU A 121     -22.549  53.517 239.965  1.00  6.230          C  
ATOM   1995  OE1 GLU A 121     -21.686  52.705 239.737  1.00  6.230          O  
ATOM   1996  OE2 GLU A 121     -23.744  53.283 239.800  1.00  6.230          O  
ATOM   1997  H   GLU A 121     -18.214  56.417 241.874  1.00  5.050          H  
ATOM   1998  HA  GLU A 121     -20.662  57.202 240.399  1.00  5.460          H  
ATOM   1999 1HB  GLU A 121     -20.178  54.861 239.643  1.00  7.480          H  
ATOM   2000 2HB  GLU A 121     -20.248  54.329 241.320  1.00  7.480          H  
ATOM   2001 1HG  GLU A 121     -22.598  55.012 241.472  1.00  7.480          H  
ATOM   2002 2HG  GLU A 121     -22.542  55.648 239.833  1.00  7.480          H  
ATOM   2003  N   LYS A 122     -21.821  57.524 242.551  1.00  5.660          N  
ATOM   2004  CA  LYS A 122     -22.421  57.864 243.828  1.00  6.540          C  
ATOM   2005  C   LYS A 122     -23.863  57.403 243.943  1.00  7.320          C  
ATOM   2006  O   LYS A 122     -24.582  57.290 242.950  1.00  8.180          O  
ATOM   2007  CB  LYS A 122     -22.365  59.376 244.040  1.00  8.800          C  
ATOM   2008  CG  LYS A 122     -20.961  59.975 244.197  1.00  8.800          C  
ATOM   2009  CD  LYS A 122     -21.046  61.508 244.301  1.00  8.800          C  
ATOM   2010  CE  LYS A 122     -19.704  62.168 244.663  1.00  8.800          C  
ATOM   2011  NZ  LYS A 122     -18.682  62.026 243.596  1.00  8.800          N  
ATOM   2012  H   LYS A 122     -22.220  57.898 241.700  1.00  6.790          H  
ATOM   2013  HA  LYS A 122     -21.853  57.375 244.620  1.00  7.850          H  
ATOM   2014 1HB  LYS A 122     -22.855  59.876 243.205  1.00 10.560          H  
ATOM   2015 2HB  LYS A 122     -22.932  59.625 244.932  1.00 10.560          H  
ATOM   2016 1HG  LYS A 122     -20.500  59.580 245.098  1.00 10.560          H  
ATOM   2017 2HG  LYS A 122     -20.342  59.691 243.344  1.00 10.560          H  
ATOM   2018 1HD  LYS A 122     -21.381  61.910 243.344  1.00 10.560          H  
ATOM   2019 2HD  LYS A 122     -21.777  61.777 245.049  1.00 10.560          H  
ATOM   2020 1HE  LYS A 122     -19.876  63.228 244.842  1.00 10.560          H  
ATOM   2021 2HE  LYS A 122     -19.322  61.712 245.575  1.00 10.560          H  
ATOM   2022 1HZ  LYS A 122     -17.822  62.463 243.890  1.00 10.560          H  
ATOM   2023 2HZ  LYS A 122     -18.492  61.027 243.441  1.00 10.560          H  
ATOM   2024 3HZ  LYS A 122     -19.001  62.448 242.742  1.00 10.560          H  
ATOM   2025  N   GLN A 123     -24.285  57.168 245.178  1.00  7.120          N  
ATOM   2026  CA  GLN A 123     -25.665  56.842 245.498  1.00  7.980          C  
ATOM   2027  C   GLN A 123     -26.382  58.145 245.811  1.00  7.910          C  
ATOM   2028  O   GLN A 123     -26.214  58.688 246.896  1.00  7.460          O  
ATOM   2029  CB  GLN A 123     -25.689  55.901 246.702  1.00 10.830          C  
ATOM   2030  CG  GLN A 123     -27.038  55.386 247.130  1.00 10.830          C  
ATOM   2031  CD  GLN A 123     -26.879  54.450 248.310  1.00 10.830          C  
ATOM   2032  OE1 GLN A 123     -25.736  54.105 248.661  1.00 10.830          O  
ATOM   2033  NE2 GLN A 123     -27.988  54.043 248.921  1.00 10.830          N  
ATOM   2034  H   GLN A 123     -23.619  57.251 245.934  1.00  8.540          H  
ATOM   2035  HA  GLN A 123     -26.141  56.372 244.639  1.00  9.580          H  
ATOM   2036 1HB  GLN A 123     -25.065  55.032 246.483  1.00 12.990          H  
ATOM   2037 2HB  GLN A 123     -25.247  56.407 247.561  1.00 12.990          H  
ATOM   2038 1HG  GLN A 123     -27.668  56.224 247.432  1.00 12.990          H  
ATOM   2039 2HG  GLN A 123     -27.497  54.839 246.306  1.00 12.990          H  
ATOM   2040 1HE2 GLN A 123     -27.933  53.423 249.710  1.00 12.990          H  
ATOM   2041 2HE2 GLN A 123     -28.884  54.353 248.598  1.00 12.990          H  
ATOM   2042  N   ASN A 124     -27.151  58.648 244.854  1.00  8.420          N  
ATOM   2043  CA  ASN A 124     -27.781  59.962 244.969  1.00  8.890          C  
ATOM   2044  C   ASN A 124     -29.246  59.894 245.398  1.00 10.300          C  
ATOM   2045  O   ASN A 124     -29.998  59.059 244.888  1.00 10.880          O  
ATOM   2046  CB  ASN A 124     -27.675  60.650 243.626  1.00 12.260          C  
ATOM   2047  CG  ASN A 124     -26.245  60.903 243.213  1.00 12.260          C  
ATOM   2048  OD1 ASN A 124     -25.377  61.239 244.018  1.00 12.260          O  
ATOM   2049  ND2 ASN A 124     -25.986  60.737 241.942  1.00 12.260          N  
ATOM   2050  H   ASN A 124     -27.261  58.116 244.000  1.00 10.100          H  
ATOM   2051  HA  ASN A 124     -27.244  60.544 245.715  1.00 10.670          H  
ATOM   2052 1HB  ASN A 124     -28.144  60.022 242.871  1.00 14.710          H  
ATOM   2053 2HB  ASN A 124     -28.218  61.580 243.642  1.00 14.710          H  
ATOM   2054 1HD2 ASN A 124     -25.058  60.882 241.596  1.00 14.710          H  
ATOM   2055 2HD2 ASN A 124     -26.715  60.464 241.313  1.00 14.710          H  
ATOM   2056  N   GLY A 125     -29.664  60.780 246.308  1.00 10.920          N  
ATOM   2057  CA  GLY A 125     -31.056  60.879 246.731  1.00 12.290          C  
ATOM   2058  C   GLY A 125     -31.556  62.310 246.549  1.00 12.830          C  
ATOM   2059  O   GLY A 125     -31.230  62.981 245.566  1.00 12.230          O  
ATOM   2060  H   GLY A 125     -29.020  61.437 246.753  1.00 13.100          H  
ATOM   2061 1HA  GLY A 125     -31.674  60.195 246.153  1.00 14.750          H  
ATOM   2062 2HA  GLY A 125     -31.145  60.589 247.778  1.00 14.750          H  
ATOM   2063  N   LYS A 126     -32.399  62.740 247.478  1.00 13.990          N  
ATOM   2064  CA  LYS A 126     -33.009  64.066 247.481  1.00 14.820          C  
ATOM   2065  C   LYS A 126     -32.351  64.940 248.545  1.00 14.650          C  
ATOM   2066  O   LYS A 126     -31.715  64.447 249.470  1.00 14.800          O  
ATOM   2067  CB  LYS A 126     -34.511  63.957 247.727  1.00 20.420          C  
ATOM   2068  CG  LYS A 126     -35.270  63.067 246.723  1.00 20.420          C  
ATOM   2069  CD  LYS A 126     -35.213  63.613 245.288  1.00 20.420          C  
ATOM   2070  CE  LYS A 126     -36.070  62.779 244.342  1.00 20.420          C  
ATOM   2071  NZ  LYS A 126     -35.972  63.257 242.929  1.00 20.420          N  
ATOM   2072  H   LYS A 126     -32.633  62.079 248.230  1.00 16.790          H  
ATOM   2073  HA  LYS A 126     -32.827  64.541 246.520  1.00 17.780          H  
ATOM   2074 1HB  LYS A 126     -34.671  63.534 248.717  1.00 24.500          H  
ATOM   2075 2HB  LYS A 126     -34.959  64.950 247.719  1.00 24.500          H  
ATOM   2076 1HG  LYS A 126     -34.833  62.065 246.740  1.00 24.500          H  
ATOM   2077 2HG  LYS A 126     -36.312  62.988 247.030  1.00 24.500          H  
ATOM   2078 1HD  LYS A 126     -35.557  64.647 245.270  1.00 24.500          H  
ATOM   2079 2HD  LYS A 126     -34.186  63.579 244.922  1.00 24.500          H  
ATOM   2080 1HE  LYS A 126     -35.741  61.742 244.387  1.00 24.500          H  
ATOM   2081 2HE  LYS A 126     -37.111  62.834 244.661  1.00 24.500          H  
ATOM   2082 1HZ  LYS A 126     -36.552  62.679 242.336  1.00 24.500          H  
ATOM   2083 2HZ  LYS A 126     -36.286  64.217 242.872  1.00 24.500          H  
ATOM   2084 3HZ  LYS A 126     -35.011  63.199 242.619  1.00 24.500          H  
ATOM   2085  N   LEU A 127     -32.492  66.247 248.442  1.00 14.480          N  
ATOM   2086  CA  LEU A 127     -31.859  67.075 249.452  1.00 14.460          C  
ATOM   2087  C   LEU A 127     -32.780  67.389 250.619  1.00 14.900          C  
ATOM   2088  O   LEU A 127     -33.865  67.947 250.454  1.00 15.320          O  
ATOM   2089  CB  LEU A 127     -31.331  68.347 248.803  1.00 20.250          C  
ATOM   2090  CG  LEU A 127     -30.302  68.127 247.643  1.00 20.250          C  
ATOM   2091  CD1 LEU A 127     -29.881  69.482 247.086  1.00 20.250          C  
ATOM   2092  CD2 LEU A 127     -29.078  67.359 248.145  1.00 20.250          C  
ATOM   2093  H   LEU A 127     -33.018  66.657 247.684  1.00 17.380          H  
ATOM   2094  HA  LEU A 127     -31.019  66.529 249.869  1.00 17.350          H  
ATOM   2095 1HB  LEU A 127     -32.174  68.910 248.404  1.00 24.300          H  
ATOM   2096 2HB  LEU A 127     -30.845  68.953 249.568  1.00 24.300          H  
ATOM   2097  HG  LEU A 127     -30.769  67.564 246.837  1.00 24.300          H  
ATOM   2098 1HD1 LEU A 127     -29.170  69.332 246.271  1.00 24.300          H  
ATOM   2099 2HD1 LEU A 127     -30.752  70.018 246.716  1.00 24.300          H  
ATOM   2100 3HD1 LEU A 127     -29.403  70.062 247.874  1.00 24.300          H  
ATOM   2101 1HD2 LEU A 127     -28.391  67.259 247.322  1.00 24.300          H  
ATOM   2102 2HD2 LEU A 127     -28.605  67.922 248.934  1.00 24.300          H  
ATOM   2103 3HD2 LEU A 127     -29.336  66.374 248.510  1.00 24.300          H  
ATOM   2104  N   LYS A 128     -32.324  66.986 251.805  1.00 14.860          N  
ATOM   2105  CA  LYS A 128     -33.056  67.143 253.059  1.00 15.360          C  
ATOM   2106  C   LYS A 128     -32.341  68.087 254.028  1.00 16.300          C  
ATOM   2107  O   LYS A 128     -32.968  68.725 254.872  1.00 16.860          O  
ATOM   2108  CB  LYS A 128     -33.216  65.774 253.730  1.00 21.300          C  
ATOM   2109  CG  LYS A 128     -33.939  64.705 252.891  1.00 21.300          C  
ATOM   2110  CD  LYS A 128     -35.392  65.058 252.601  1.00 21.300          C  
ATOM   2111  CE  LYS A 128     -36.097  63.911 251.888  1.00 21.300          C  
ATOM   2112  NZ  LYS A 128     -37.524  64.242 251.564  1.00 21.300          N  
ATOM   2113  H   LYS A 128     -31.428  66.526 251.807  1.00 17.830          H  
ATOM   2114  HA  LYS A 128     -34.034  67.571 252.845  1.00 18.430          H  
ATOM   2115 1HB  LYS A 128     -32.233  65.383 253.989  1.00 25.560          H  
ATOM   2116 2HB  LYS A 128     -33.769  65.892 254.663  1.00 25.560          H  
ATOM   2117 1HG  LYS A 128     -33.416  64.587 251.937  1.00 25.560          H  
ATOM   2118 2HG  LYS A 128     -33.904  63.753 253.417  1.00 25.560          H  
ATOM   2119 1HD  LYS A 128     -35.911  65.283 253.534  1.00 25.560          H  
ATOM   2120 2HD  LYS A 128     -35.435  65.935 251.955  1.00 25.560          H  
ATOM   2121 1HE  LYS A 128     -35.564  63.690 250.965  1.00 25.560          H  
ATOM   2122 2HE  LYS A 128     -36.073  63.026 252.526  1.00 25.560          H  
ATOM   2123 1HZ  LYS A 128     -37.951  63.456 251.091  1.00 25.560          H  
ATOM   2124 2HZ  LYS A 128     -38.032  64.437 252.417  1.00 25.560          H  
ATOM   2125 3HZ  LYS A 128     -37.553  65.054 250.962  1.00 25.560          H  
ATOM   2126  N   ASN A 129     -31.016  68.146 253.908  1.00 16.510          N  
ATOM   2127  CA  ASN A 129     -30.147  68.878 254.826  1.00 17.430          C  
ATOM   2128  C   ASN A 129     -29.641  70.213 254.266  1.00 17.720          C  
ATOM   2129  O   ASN A 129     -28.605  70.723 254.694  1.00 18.370          O  
ATOM   2130  CB  ASN A 129     -29.006  67.975 255.288  1.00 24.030          C  
ATOM   2131  CG  ASN A 129     -29.511  66.849 256.215  1.00 24.030          C  
ATOM   2132  OD1 ASN A 129     -30.473  67.068 256.960  1.00 24.030          O  
ATOM   2133  ND2 ASN A 129     -28.889  65.688 256.226  1.00 24.030          N  
ATOM   2134  H   ASN A 129     -30.580  67.627 253.168  1.00 19.810          H  
ATOM   2135  HA  ASN A 129     -30.736  69.127 255.710  1.00 20.920          H  
ATOM   2136 1HB  ASN A 129     -28.530  67.521 254.421  1.00 28.840          H  
ATOM   2137 2HB  ASN A 129     -28.252  68.562 255.811  1.00 28.840          H  
ATOM   2138 1HD2 ASN A 129     -29.203  64.982 256.859  1.00 28.840          H  
ATOM   2139 2HD2 ASN A 129     -28.074  65.481 255.646  1.00 28.840          H  
ATOM   2140  N   GLY A 130     -30.364  70.776 253.302  1.00 17.350          N  
ATOM   2141  CA  GLY A 130     -29.975  72.044 252.698  1.00 17.740          C  
ATOM   2142  C   GLY A 130     -29.334  71.820 251.342  1.00 16.680          C  
ATOM   2143  O   GLY A 130     -29.478  70.756 250.739  1.00 15.530          O  
ATOM   2144  H   GLY A 130     -31.211  70.319 252.993  1.00 20.820          H  
ATOM   2145 1HA  GLY A 130     -30.854  72.680 252.590  1.00 21.290          H  
ATOM   2146 2HA  GLY A 130     -29.278  72.565 253.353  1.00 21.290          H  
ATOM   2147  N   ASN A 131     -28.622  72.824 250.824  1.00 17.100          N  
ATOM   2148  CA  ASN A 131     -28.058  72.716 249.472  1.00 16.270          C  
ATOM   2149  C   ASN A 131     -26.762  71.909 249.471  1.00 15.560          C  
ATOM   2150  O   ASN A 131     -25.669  72.432 249.238  1.00 15.450          O  
ATOM   2151  CB  ASN A 131     -27.834  74.087 248.864  1.00 23.110          C  
ATOM   2152  CG  ASN A 131     -27.517  74.013 247.389  1.00 23.110          C  
ATOM   2153  OD1 ASN A 131     -27.781  72.992 246.742  1.00 23.110          O  
ATOM   2154  ND2 ASN A 131     -26.967  75.076 246.847  1.00 23.110          N  
ATOM   2155  H   ASN A 131     -28.494  73.673 251.356  1.00 20.520          H  
ATOM   2156  HA  ASN A 131     -28.770  72.178 248.844  1.00 19.520          H  
ATOM   2157 1HB  ASN A 131     -28.725  74.698 249.001  1.00 27.730          H  
ATOM   2158 2HB  ASN A 131     -27.011  74.584 249.378  1.00 27.730          H  
ATOM   2159 1HD2 ASN A 131     -26.738  75.081 245.873  1.00 27.730          H  
ATOM   2160 2HD2 ASN A 131     -26.773  75.879 247.409  1.00 27.730          H  
ATOM   2161  N   MET A 132     -26.924  70.636 249.760  1.00 15.180          N  
ATOM   2162  CA  MET A 132     -25.892  69.630 249.890  1.00 14.490          C  
ATOM   2163  C   MET A 132     -25.763  68.864 248.591  1.00 13.080          C  
ATOM   2164  O   MET A 132     -26.580  69.031 247.691  1.00 12.960          O  
ATOM   2165  CB  MET A 132     -26.261  68.664 251.007  1.00 20.560          C  
ATOM   2166  CG  MET A 132     -26.440  69.249 252.403  1.00 20.560          C  
ATOM   2167  SD  MET A 132     -24.952  69.920 253.116  1.00 20.560          S  
ATOM   2168  CE  MET A 132     -25.253  71.674 252.905  1.00 20.560          C  
ATOM   2169  H   MET A 132     -27.886  70.372 249.956  1.00 18.220          H  
ATOM   2170  HA  MET A 132     -24.939  70.113 250.098  1.00 17.390          H  
ATOM   2171 1HB  MET A 132     -27.199  68.188 250.754  1.00 24.670          H  
ATOM   2172 2HB  MET A 132     -25.522  67.898 251.063  1.00 24.670          H  
ATOM   2173 1HG  MET A 132     -27.188  70.039 252.369  1.00 24.670          H  
ATOM   2174 2HG  MET A 132     -26.810  68.474 253.065  1.00 24.670          H  
ATOM   2175 1HE  MET A 132     -24.416  72.237 253.314  1.00 24.670          H  
ATOM   2176 2HE  MET A 132     -25.356  71.909 251.860  1.00 24.670          H  
ATOM   2177 3HE  MET A 132     -26.171  71.949 253.432  1.00 24.670          H  
ATOM   2178  N   ASN A 133     -24.741  68.031 248.478  1.00 12.410          N  
ATOM   2179  CA  ASN A 133     -24.621  67.166 247.310  1.00 10.990          C  
ATOM   2180  C   ASN A 133     -25.751  66.137 247.403  1.00 10.480          C  
ATOM   2181  O   ASN A 133     -26.191  65.809 248.502  1.00 10.210          O  
ATOM   2182  CB  ASN A 133     -23.270  66.489 247.266  1.00 15.950          C  
ATOM   2183  CG  ASN A 133     -22.145  67.445 247.093  1.00 15.950          C  
ATOM   2184  OD1 ASN A 133     -22.300  68.553 246.570  1.00 15.950          O  
ATOM   2185  ND2 ASN A 133     -20.988  67.031 247.532  1.00 15.950          N  
ATOM   2186  H   ASN A 133     -24.061  67.975 249.220  1.00 14.890          H  
ATOM   2187  HA  ASN A 133     -24.773  67.751 246.398  1.00 13.190          H  
ATOM   2188 1HB  ASN A 133     -23.116  65.918 248.172  1.00 19.140          H  
ATOM   2189 2HB  ASN A 133     -23.247  65.792 246.429  1.00 19.140          H  
ATOM   2190 1HD2 ASN A 133     -20.180  67.615 247.462  1.00 19.140          H  
ATOM   2191 2HD2 ASN A 133     -20.896  66.123 247.940  1.00 19.140          H  
ATOM   2192  N   GLU A 134     -26.177  65.560 246.285  1.00 10.400          N  
ATOM   2193  CA  GLU A 134     -27.309  64.624 246.273  1.00 10.050          C  
ATOM   2194  C   GLU A 134     -27.246  63.384 247.197  1.00  9.540          C  
ATOM   2195  O   GLU A 134     -28.297  62.962 247.693  1.00  9.390          O  
ATOM   2196  CB  GLU A 134     -27.581  64.200 244.835  1.00 14.210          C  
ATOM   2197  CG  GLU A 134     -28.061  65.346 243.939  1.00 14.210          C  
ATOM   2198  CD  GLU A 134     -26.937  66.197 243.390  1.00 14.210          C  
ATOM   2199  OE1 GLU A 134     -25.795  65.916 243.701  1.00 14.210          O  
ATOM   2200  OE2 GLU A 134     -27.214  67.129 242.684  1.00 14.210          O  
ATOM   2201  H   GLU A 134     -25.756  65.831 245.390  1.00 12.480          H  
ATOM   2202  HA  GLU A 134     -28.189  65.179 246.584  1.00 12.060          H  
ATOM   2203 1HB  GLU A 134     -26.703  63.751 244.386  1.00 17.050          H  
ATOM   2204 2HB  GLU A 134     -28.373  63.460 244.842  1.00 17.050          H  
ATOM   2205 1HG  GLU A 134     -28.622  64.923 243.106  1.00 17.050          H  
ATOM   2206 2HG  GLU A 134     -28.738  65.977 244.515  1.00 17.050          H  
ATOM   2207  N   PRO A 135     -26.085  62.755 247.480  1.00  9.410          N  
ATOM   2208  CA  PRO A 135     -25.974  61.620 248.379  1.00  9.130          C  
ATOM   2209  C   PRO A 135     -26.458  61.944 249.786  1.00  9.070          C  
ATOM   2210  O   PRO A 135     -26.779  61.025 250.532  1.00  8.900          O  
ATOM   2211  CB  PRO A 135     -24.477  61.310 248.366  1.00 13.700          C  
ATOM   2212  CG  PRO A 135     -23.998  61.839 247.052  1.00 13.700          C  
ATOM   2213  CD  PRO A 135     -24.809  63.078 246.810  1.00 13.700          C  
ATOM   2214  HA  PRO A 135     -26.549  60.783 247.975  1.00 10.960          H  
ATOM   2215 1HB  PRO A 135     -23.984  61.777 249.233  1.00 16.430          H  
ATOM   2216 2HB  PRO A 135     -24.332  60.220 248.456  1.00 16.430          H  
ATOM   2217 1HG  PRO A 135     -22.922  62.039 247.101  1.00 16.430          H  
ATOM   2218 2HG  PRO A 135     -24.156  61.079 246.279  1.00 16.430          H  
ATOM   2219 1HD  PRO A 135     -24.299  63.878 247.313  1.00 16.430          H  
ATOM   2220 2HD  PRO A 135     -24.923  63.238 245.733  1.00 16.430          H  
ATOM   2221  N   ALA A 136     -26.503  63.245 250.120  1.00  9.290          N  
ATOM   2222  CA  ALA A 136     -26.919  63.836 251.386  1.00  9.290          C  
ATOM   2223  C   ALA A 136     -28.254  63.366 251.917  1.00  9.140          C  
ATOM   2224  O   ALA A 136     -28.560  63.643 253.079  1.00 10.050          O  
ATOM   2225  CB  ALA A 136     -26.974  65.332 251.281  1.00 13.010          C  
ATOM   2226  H   ALA A 136     -26.250  63.945 249.422  1.00 11.150          H  
ATOM   2227  HA  ALA A 136     -26.160  63.578 252.125  1.00 11.150          H  
ATOM   2228 1HB  ALA A 136     -27.223  65.755 252.252  1.00 15.610          H  
ATOM   2229 2HB  ALA A 136     -26.013  65.691 250.965  1.00 15.610          H  
ATOM   2230 3HB  ALA A 136     -27.729  65.615 250.548  1.00 15.610          H  
ATOM   2231  N   GLU A 137     -29.149  62.830 251.082  1.00  8.130          N  
ATOM   2232  CA  GLU A 137     -30.437  62.471 251.672  1.00  8.130          C  
ATOM   2233  C   GLU A 137     -30.257  61.718 252.983  1.00  8.170          C  
ATOM   2234  O   GLU A 137     -29.811  60.567 253.018  1.00  7.810          O  
ATOM   2235  CB  GLU A 137     -31.264  61.593 250.739  1.00 11.380          C  
ATOM   2236  CG  GLU A 137     -32.651  61.251 251.296  1.00 11.380          C  
ATOM   2237  CD  GLU A 137     -33.549  60.549 250.346  1.00 11.380          C  
ATOM   2238  OE1 GLU A 137     -33.337  60.648 249.155  1.00 11.380          O  
ATOM   2239  OE2 GLU A 137     -34.469  59.912 250.804  1.00 11.380          O  
ATOM   2240  H   GLU A 137     -28.910  62.665 250.096  1.00  9.760          H  
ATOM   2241  HA  GLU A 137     -30.992  63.387 251.867  1.00  9.760          H  
ATOM   2242 1HB  GLU A 137     -31.365  62.074 249.802  1.00 13.660          H  
ATOM   2243 2HB  GLU A 137     -30.731  60.660 250.564  1.00 13.660          H  
ATOM   2244 1HG  GLU A 137     -32.528  60.622 252.174  1.00 13.660          H  
ATOM   2245 2HG  GLU A 137     -33.125  62.170 251.612  1.00 13.660          H  
ATOM   2246  N   ASN A 138     -30.719  62.377 254.044  1.00  8.670          N  
ATOM   2247  CA  ASN A 138     -30.701  61.944 255.428  1.00  8.920          C  
ATOM   2248  C   ASN A 138     -29.311  61.535 255.945  1.00  8.140          C  
ATOM   2249  O   ASN A 138     -29.190  60.586 256.729  1.00  8.150          O  
ATOM   2250  CB  ASN A 138     -31.748  60.873 255.625  1.00 12.390          C  
ATOM   2251  CG  ASN A 138     -33.130  61.420 255.393  1.00 12.390          C  
ATOM   2252  OD1 ASN A 138     -33.441  62.554 255.790  1.00 12.390          O  
ATOM   2253  ND2 ASN A 138     -33.967  60.649 254.752  1.00 12.390          N  
ATOM   2254  H   ASN A 138     -31.066  63.307 253.861  1.00 10.400          H  
ATOM   2255  HA  ASN A 138     -31.004  62.798 256.037  1.00 10.700          H  
ATOM   2256 1HB  ASN A 138     -31.579  60.068 254.919  1.00 14.870          H  
ATOM   2257 2HB  ASN A 138     -31.689  60.463 256.635  1.00 14.870          H  
ATOM   2258 1HD2 ASN A 138     -34.901  60.960 254.571  1.00 14.870          H  
ATOM   2259 2HD2 ASN A 138     -33.682  59.742 254.437  1.00 14.870          H  
ATOM   2260  N   ASN A 139     -28.266  62.268 255.528  1.00  7.680          N  
ATOM   2261  CA  ASN A 139     -26.901  62.016 255.980  1.00  7.070          C  
ATOM   2262  C   ASN A 139     -25.987  63.215 255.662  1.00  6.620          C  
ATOM   2263  O   ASN A 139     -26.426  64.270 255.184  1.00  6.380          O  
ATOM   2264  CB  ASN A 139     -26.356  60.759 255.327  1.00 10.140          C  
ATOM   2265  CG  ASN A 139     -26.244  60.907 253.865  1.00 10.140          C  
ATOM   2266  OD1 ASN A 139     -25.348  61.616 253.398  1.00 10.140          O  
ATOM   2267  ND2 ASN A 139     -27.111  60.313 253.132  1.00 10.140          N  
ATOM   2268  H   ASN A 139     -28.410  63.000 254.826  1.00  9.220          H  
ATOM   2269  HA  ASN A 139     -26.907  61.879 257.063  1.00  8.480          H  
ATOM   2270 1HB  ASN A 139     -25.375  60.518 255.738  1.00 12.170          H  
ATOM   2271 2HB  ASN A 139     -27.010  59.914 255.542  1.00 12.170          H  
ATOM   2272 1HD2 ASN A 139     -27.068  60.437 252.134  1.00 12.170          H  
ATOM   2273 2HD2 ASN A 139     -27.856  59.777 253.537  1.00 12.170          H  
ATOM   2274  N   LYS A 140     -24.715  63.072 256.003  1.00  6.710          N  
ATOM   2275  CA  LYS A 140     -23.709  64.051 255.640  1.00  6.210          C  
ATOM   2276  C   LYS A 140     -23.095  63.554 254.314  1.00  4.720          C  
ATOM   2277  O   LYS A 140     -22.530  62.466 254.304  1.00  4.350          O  
ATOM   2278  CB  LYS A 140     -22.677  64.174 256.764  1.00  8.890          C  
ATOM   2279  CG  LYS A 140     -21.552  65.178 256.540  1.00  8.890          C  
ATOM   2280  CD  LYS A 140     -20.620  65.246 257.762  1.00  8.890          C  
ATOM   2281  CE  LYS A 140     -19.482  66.240 257.543  1.00  8.890          C  
ATOM   2282  NZ  LYS A 140     -18.573  66.320 258.724  1.00  8.890          N  
ATOM   2283  H   LYS A 140     -24.431  62.213 256.466  1.00  8.050          H  
ATOM   2284  HA  LYS A 140     -24.204  65.007 255.514  1.00  7.450          H  
ATOM   2285 1HB  LYS A 140     -23.192  64.478 257.676  1.00 10.670          H  
ATOM   2286 2HB  LYS A 140     -22.258  63.216 256.962  1.00 10.670          H  
ATOM   2287 1HG  LYS A 140     -20.967  64.874 255.671  1.00 10.670          H  
ATOM   2288 2HG  LYS A 140     -21.969  66.166 256.355  1.00 10.670          H  
ATOM   2289 1HD  LYS A 140     -21.191  65.546 258.641  1.00 10.670          H  
ATOM   2290 2HD  LYS A 140     -20.193  64.262 257.948  1.00 10.670          H  
ATOM   2291 1HE  LYS A 140     -18.904  65.929 256.671  1.00 10.670          H  
ATOM   2292 2HE  LYS A 140     -19.903  67.228 257.355  1.00 10.670          H  
ATOM   2293 1HZ  LYS A 140     -17.837  66.987 258.535  1.00 10.670          H  
ATOM   2294 2HZ  LYS A 140     -19.096  66.620 259.536  1.00 10.670          H  
ATOM   2295 3HZ  LYS A 140     -18.165  65.414 258.903  1.00 10.670          H  
ATOM   2296  N   PRO A 141     -23.113  64.332 253.212  1.00  4.170          N  
ATOM   2297  CA  PRO A 141     -22.683  63.920 251.876  1.00  2.910          C  
ATOM   2298  C   PRO A 141     -21.227  63.473 251.765  1.00  2.070          C  
ATOM   2299  O   PRO A 141     -20.895  62.683 250.871  1.00  1.570          O  
ATOM   2300  CB  PRO A 141     -22.915  65.186 251.041  1.00  4.370          C  
ATOM   2301  CG  PRO A 141     -22.919  66.329 252.041  1.00  4.370          C  
ATOM   2302  CD  PRO A 141     -23.531  65.749 253.299  1.00  4.370          C  
ATOM   2303  HA  PRO A 141     -23.352  63.115 251.533  1.00  3.490          H  
ATOM   2304 1HB  PRO A 141     -22.104  65.286 250.307  1.00  5.240          H  
ATOM   2305 2HB  PRO A 141     -23.846  65.087 250.469  1.00  5.240          H  
ATOM   2306 1HG  PRO A 141     -21.891  66.690 252.198  1.00  5.240          H  
ATOM   2307 2HG  PRO A 141     -23.479  67.179 251.651  1.00  5.240          H  
ATOM   2308 1HD  PRO A 141     -23.082  66.263 254.154  1.00  5.240          H  
ATOM   2309 2HD  PRO A 141     -24.635  65.834 253.285  1.00  5.240          H  
ATOM   2310  N   GLU A 142     -20.353  63.900 252.679  1.00  2.160          N  
ATOM   2311  CA  GLU A 142     -18.993  63.431 252.540  1.00  1.700          C  
ATOM   2312  C   GLU A 142     -18.687  62.514 253.699  1.00  1.650          C  
ATOM   2313  O   GLU A 142     -17.527  62.345 254.090  1.00  2.630          O  
ATOM   2314  CB  GLU A 142     -18.014  64.614 252.521  1.00  2.560          C  
ATOM   2315  CG  GLU A 142     -18.196  65.587 251.344  1.00  2.560          C  
ATOM   2316  CD  GLU A 142     -17.150  66.703 251.324  1.00  2.560          C  
ATOM   2317  OE1 GLU A 142     -16.348  66.751 252.226  1.00  2.560          O  
ATOM   2318  OE2 GLU A 142     -17.161  67.499 250.410  1.00  2.560          O  
ATOM   2319  H   GLU A 142     -20.579  64.562 253.406  1.00  2.590          H  
ATOM   2320  HA  GLU A 142     -18.880  62.871 251.616  1.00  2.040          H  
ATOM   2321 1HB  GLU A 142     -18.121  65.183 253.445  1.00  3.080          H  
ATOM   2322 2HB  GLU A 142     -16.990  64.240 252.484  1.00  3.080          H  
ATOM   2323 1HG  GLU A 142     -18.137  65.026 250.413  1.00  3.080          H  
ATOM   2324 2HG  GLU A 142     -19.191  66.028 251.405  1.00  3.080          H  
ATOM   2325  N   LEU A 143     -19.724  61.777 254.118  1.00  0.730          N  
ATOM   2326  CA  LEU A 143     -19.596  60.787 255.153  1.00  0.910          C  
ATOM   2327  C   LEU A 143     -20.074  59.463 254.567  1.00  0.770          C  
ATOM   2328  O   LEU A 143     -21.130  59.387 253.933  1.00  1.130          O  
ATOM   2329  CB  LEU A 143     -20.434  61.201 256.368  1.00  1.200          C  
ATOM   2330  CG  LEU A 143     -20.273  60.433 257.704  1.00  1.200          C  
ATOM   2331  CD1 LEU A 143     -18.898  60.751 258.298  1.00  1.200          C  
ATOM   2332  CD2 LEU A 143     -21.355  60.848 258.662  1.00  1.200          C  
ATOM   2333  H   LEU A 143     -20.671  61.973 253.778  1.00  0.880          H  
ATOM   2334  HA  LEU A 143     -18.550  60.687 255.429  1.00  1.090          H  
ATOM   2335 1HB  LEU A 143     -20.223  62.240 256.563  1.00  1.440          H  
ATOM   2336 2HB  LEU A 143     -21.480  61.109 256.089  1.00  1.440          H  
ATOM   2337  HG  LEU A 143     -20.352  59.359 257.532  1.00  1.440          H  
ATOM   2338 1HD1 LEU A 143     -18.780  60.252 259.244  1.00  1.440          H  
ATOM   2339 2HD1 LEU A 143     -18.105  60.438 257.629  1.00  1.440          H  
ATOM   2340 3HD1 LEU A 143     -18.821  61.823 258.464  1.00  1.440          H  
ATOM   2341 1HD2 LEU A 143     -21.240  60.302 259.602  1.00  1.440          H  
ATOM   2342 2HD2 LEU A 143     -21.295  61.918 258.853  1.00  1.440          H  
ATOM   2343 3HD2 LEU A 143     -22.323  60.614 258.226  1.00  1.440          H  
ATOM   2344  N   THR A 144     -19.298  58.425 254.780  1.00  0.620          N  
ATOM   2345  CA  THR A 144     -19.633  57.106 254.275  1.00  0.480          C  
ATOM   2346  C   THR A 144     -20.704  56.478 255.132  1.00  0.340          C  
ATOM   2347  O   THR A 144     -20.952  56.924 256.258  1.00  0.190          O  
ATOM   2348  CB  THR A 144     -18.399  56.191 254.301  1.00  0.730          C  
ATOM   2349  OG1 THR A 144     -17.975  56.012 255.668  1.00  0.730          O  
ATOM   2350  CG2 THR A 144     -17.279  56.803 253.512  1.00  0.730          C  
ATOM   2351  H   THR A 144     -18.440  58.560 255.301  1.00  0.740          H  
ATOM   2352  HA  THR A 144     -20.007  57.196 253.255  1.00  0.580          H  
ATOM   2353  HB  THR A 144     -18.650  55.239 253.887  1.00  0.870          H  
ATOM   2354  HG1 THR A 144     -17.179  55.459 255.680  1.00  0.870          H  
ATOM   2355 1HG2 THR A 144     -16.428  56.143 253.552  1.00  0.870          H  
ATOM   2356 2HG2 THR A 144     -17.588  56.937 252.475  1.00  0.870          H  
ATOM   2357 3HG2 THR A 144     -17.004  57.766 253.933  1.00  0.870          H  
ATOM   2358  N   TRP A 145     -21.301  55.393 254.635  1.00  0.540          N  
ATOM   2359  CA  TRP A 145     -22.316  54.708 255.411  1.00  0.480          C  
ATOM   2360  C   TRP A 145     -21.733  54.126 256.687  1.00  0.250          C  
ATOM   2361  O   TRP A 145     -22.389  54.134 257.722  1.00  0.220          O  
ATOM   2362  CB  TRP A 145     -22.976  53.589 254.611  1.00  0.700          C  
ATOM   2363  CG  TRP A 145     -23.807  54.061 253.453  1.00  0.700          C  
ATOM   2364  CD1 TRP A 145     -23.622  53.754 252.128  1.00  0.700          C  
ATOM   2365  CD2 TRP A 145     -24.957  54.949 253.497  1.00  0.700          C  
ATOM   2366  NE1 TRP A 145     -24.591  54.358 251.368  1.00  0.700          N  
ATOM   2367  CE2 TRP A 145     -25.405  55.098 252.185  1.00  0.700          C  
ATOM   2368  CE3 TRP A 145     -25.642  55.617 254.538  1.00  0.700          C  
ATOM   2369  CZ2 TRP A 145     -26.495  55.883 251.875  1.00  0.700          C  
ATOM   2370  CZ3 TRP A 145     -26.731  56.400 254.217  1.00  0.700          C  
ATOM   2371  CH2 TRP A 145     -27.145  56.528 252.921  1.00  0.700          C  
ATOM   2372  H   TRP A 145     -21.071  55.077 253.706  1.00  0.650          H  
ATOM   2373  HA  TRP A 145     -23.072  55.435 255.692  1.00  0.580          H  
ATOM   2374 1HB  TRP A 145     -22.211  52.913 254.228  1.00  0.840          H  
ATOM   2375 2HB  TRP A 145     -23.620  53.006 255.271  1.00  0.840          H  
ATOM   2376  HD1 TRP A 145     -22.841  53.105 251.734  1.00  0.840          H  
ATOM   2377  HE1 TRP A 145     -24.718  54.277 250.340  1.00  0.840          H  
ATOM   2378  HE3 TRP A 145     -25.330  55.518 255.573  1.00  0.840          H  
ATOM   2379  HZ2 TRP A 145     -26.847  56.002 250.851  1.00  0.840          H  
ATOM   2380  HZ3 TRP A 145     -27.258  56.913 255.022  1.00  0.840          H  
ATOM   2381  HH2 TRP A 145     -28.010  57.154 252.703  1.00  0.840          H  
ATOM   2382  N   VAL A 146     -20.493  53.629 256.627  1.00  0.240          N  
ATOM   2383  CA  VAL A 146     -19.902  53.064 257.833  1.00  0.140          C  
ATOM   2384  C   VAL A 146     -19.768  54.096 258.886  1.00  0.110          C  
ATOM   2385  O   VAL A 146     -20.013  53.813 260.057  1.00  0.160          O  
ATOM   2386  CB  VAL A 146     -18.506  52.472 257.603  1.00  0.240          C  
ATOM   2387  CG1 VAL A 146     -17.794  52.140 258.947  1.00  0.240          C  
ATOM   2388  CG2 VAL A 146     -18.660  51.229 256.877  1.00  0.240          C  
ATOM   2389  H   VAL A 146     -19.990  53.656 255.757  1.00  0.290          H  
ATOM   2390  HA  VAL A 146     -20.553  52.276 258.200  1.00  0.170          H  
ATOM   2391  HB  VAL A 146     -17.903  53.174 257.045  1.00  0.280          H  
ATOM   2392 1HG1 VAL A 146     -16.826  51.709 258.719  1.00  0.280          H  
ATOM   2393 2HG1 VAL A 146     -17.640  53.030 259.546  1.00  0.280          H  
ATOM   2394 3HG1 VAL A 146     -18.384  51.433 259.515  1.00  0.280          H  
ATOM   2395 1HG2 VAL A 146     -17.677  50.810 256.716  1.00  0.280          H  
ATOM   2396 2HG2 VAL A 146     -19.264  50.537 257.457  1.00  0.280          H  
ATOM   2397 3HG2 VAL A 146     -19.150  51.441 255.937  1.00  0.280          H  
ATOM   2398  N   HIS A 147     -19.333  55.273 258.511  1.00  0.200          N  
ATOM   2399  CA  HIS A 147     -19.172  56.296 259.496  1.00  0.260          C  
ATOM   2400  C   HIS A 147     -20.528  56.770 260.043  1.00  0.240          C  
ATOM   2401  O   HIS A 147     -20.707  56.850 261.258  1.00  0.280          O  
ATOM   2402  CB  HIS A 147     -18.327  57.398 258.892  1.00  0.340          C  
ATOM   2403  CG  HIS A 147     -16.882  56.976 258.670  1.00  0.340          C  
ATOM   2404  ND1 HIS A 147     -16.014  57.635 257.809  1.00  0.340          N  
ATOM   2405  CD2 HIS A 147     -16.172  55.953 259.191  1.00  0.340          C  
ATOM   2406  CE1 HIS A 147     -14.831  57.050 257.853  1.00  0.340          C  
ATOM   2407  NE2 HIS A 147     -14.905  56.027 258.676  1.00  0.340          N  
ATOM   2408  H   HIS A 147     -19.082  55.454 257.534  1.00  0.240          H  
ATOM   2409  HA  HIS A 147     -18.628  55.888 260.336  1.00  0.310          H  
ATOM   2410 1HB  HIS A 147     -18.751  57.709 257.938  1.00  0.410          H  
ATOM   2411 2HB  HIS A 147     -18.331  58.214 259.560  1.00  0.410          H  
ATOM   2412  HD2 HIS A 147     -16.527  55.219 259.883  1.00  0.410          H  
ATOM   2413  HE1 HIS A 147     -13.944  57.348 257.291  1.00  0.410          H  
ATOM   2414  HE2 HIS A 147     -14.150  55.388 258.895  1.00  0.410          H  
ATOM   2415  N   GLU A 148     -21.541  56.918 259.181  1.00  0.200          N  
ATOM   2416  CA  GLU A 148     -22.878  57.333 259.631  1.00  0.200          C  
ATOM   2417  C   GLU A 148     -23.465  56.330 260.649  1.00  0.180          C  
ATOM   2418  O   GLU A 148     -24.129  56.722 261.616  1.00  0.190          O  
ATOM   2419  CB  GLU A 148     -23.821  57.438 258.412  1.00  0.280          C  
ATOM   2420  CG  GLU A 148     -25.279  57.897 258.695  1.00  0.280          C  
ATOM   2421  CD  GLU A 148     -25.421  59.338 259.125  1.00  0.280          C  
ATOM   2422  OE1 GLU A 148     -24.630  60.152 258.730  1.00  0.280          O  
ATOM   2423  OE2 GLU A 148     -26.333  59.618 259.855  1.00  0.280          O  
ATOM   2424  H   GLU A 148     -21.370  56.815 258.176  1.00  0.240          H  
ATOM   2425  HA  GLU A 148     -22.798  58.311 260.105  1.00  0.240          H  
ATOM   2426 1HB  GLU A 148     -23.388  58.125 257.683  1.00  0.340          H  
ATOM   2427 2HB  GLU A 148     -23.879  56.461 257.930  1.00  0.340          H  
ATOM   2428 1HG  GLU A 148     -25.863  57.749 257.786  1.00  0.340          H  
ATOM   2429 2HG  GLU A 148     -25.704  57.257 259.463  1.00  0.340          H  
ATOM   2430  N   ILE A 149     -23.205  55.040 260.432  1.00  0.180          N  
ATOM   2431  CA  ILE A 149     -23.729  53.988 261.286  1.00  0.210          C  
ATOM   2432  C   ILE A 149     -22.881  53.715 262.534  1.00  0.200          C  
ATOM   2433  O   ILE A 149     -23.423  53.581 263.634  1.00  0.210          O  
ATOM   2434  CB  ILE A 149     -23.838  52.657 260.525  1.00  0.280          C  
ATOM   2435  CG1 ILE A 149     -24.813  52.794 259.380  1.00  0.280          C  
ATOM   2436  CG2 ILE A 149     -24.352  51.548 261.512  1.00  0.280          C  
ATOM   2437  CD1 ILE A 149     -24.742  51.647 258.404  1.00  0.280          C  
ATOM   2438  H   ILE A 149     -22.681  54.791 259.587  1.00  0.220          H  
ATOM   2439  HA  ILE A 149     -24.722  54.289 261.599  1.00  0.250          H  
ATOM   2440  HB  ILE A 149     -22.864  52.386 260.114  1.00  0.340          H  
ATOM   2441 1HG1 ILE A 149     -25.815  52.862 259.778  1.00  0.340          H  
ATOM   2442 2HG1 ILE A 149     -24.602  53.713 258.841  1.00  0.340          H  
ATOM   2443 1HG2 ILE A 149     -24.439  50.604 261.002  1.00  0.340          H  
ATOM   2444 2HG2 ILE A 149     -23.666  51.414 262.338  1.00  0.340          H  
ATOM   2445 3HG2 ILE A 149     -25.329  51.838 261.904  1.00  0.340          H  
ATOM   2446 1HD1 ILE A 149     -25.445  51.822 257.622  1.00  0.340          H  
ATOM   2447 2HD1 ILE A 149     -23.739  51.592 257.980  1.00  0.340          H  
ATOM   2448 3HD1 ILE A 149     -24.980  50.714 258.887  1.00  0.340          H  
ATOM   2449  N   PHE A 150     -21.570  53.547 262.376  1.00  0.200          N  
ATOM   2450  CA  PHE A 150     -20.751  53.123 263.507  1.00  0.240          C  
ATOM   2451  C   PHE A 150     -19.812  54.157 264.127  1.00  0.250          C  
ATOM   2452  O   PHE A 150     -19.279  53.898 265.203  1.00  0.300          O  
ATOM   2453  CB  PHE A 150     -19.889  51.929 263.080  1.00  0.320          C  
ATOM   2454  CG  PHE A 150     -20.667  50.709 262.646  1.00  0.320          C  
ATOM   2455  CD1 PHE A 150     -20.832  50.462 261.300  1.00  0.320          C  
ATOM   2456  CD2 PHE A 150     -21.225  49.804 263.561  1.00  0.320          C  
ATOM   2457  CE1 PHE A 150     -21.521  49.370 260.860  1.00  0.320          C  
ATOM   2458  CE2 PHE A 150     -21.925  48.696 263.111  1.00  0.320          C  
ATOM   2459  CZ  PHE A 150     -22.072  48.482 261.756  1.00  0.320          C  
ATOM   2460  H   PHE A 150     -21.132  53.684 261.467  1.00  0.240          H  
ATOM   2461  HA  PHE A 150     -21.426  52.784 264.295  1.00  0.290          H  
ATOM   2462 1HB  PHE A 150     -19.263  52.235 262.244  1.00  0.380          H  
ATOM   2463 2HB  PHE A 150     -19.223  51.643 263.902  1.00  0.380          H  
ATOM   2464  HD1 PHE A 150     -20.407  51.160 260.581  1.00  0.380          H  
ATOM   2465  HD2 PHE A 150     -21.107  49.983 264.638  1.00  0.380          H  
ATOM   2466  HE1 PHE A 150     -21.625  49.216 259.807  1.00  0.380          H  
ATOM   2467  HE2 PHE A 150     -22.359  47.999 263.820  1.00  0.380          H  
ATOM   2468  HZ  PHE A 150     -22.624  47.613 261.395  1.00  0.380          H  
ATOM   2469  N   GLN A 151     -19.594  55.326 263.516  1.00  0.230          N  
ATOM   2470  CA  GLN A 151     -18.602  56.220 264.090  1.00  0.260          C  
ATOM   2471  C   GLN A 151     -19.152  57.118 265.167  1.00  0.210          C  
ATOM   2472  O   GLN A 151     -20.077  57.905 264.953  1.00  0.230          O  
ATOM   2473  CB  GLN A 151     -17.962  57.084 263.000  1.00  0.350          C  
ATOM   2474  CG  GLN A 151     -16.825  57.989 263.441  1.00  0.350          C  
ATOM   2475  CD  GLN A 151     -16.302  58.777 262.252  1.00  0.350          C  
ATOM   2476  OE1 GLN A 151     -17.115  59.254 261.456  1.00  0.350          O  
ATOM   2477  NE2 GLN A 151     -14.987  58.930 262.104  1.00  0.350          N  
ATOM   2478  H   GLN A 151     -20.079  55.624 262.668  1.00  0.280          H  
ATOM   2479  HA  GLN A 151     -17.838  55.626 264.557  1.00  0.310          H  
ATOM   2480 1HB  GLN A 151     -17.576  56.449 262.225  1.00  0.420          H  
ATOM   2481 2HB  GLN A 151     -18.725  57.715 262.559  1.00  0.420          H  
ATOM   2482 1HG  GLN A 151     -17.182  58.692 264.198  1.00  0.420          H  
ATOM   2483 2HG  GLN A 151     -16.015  57.376 263.845  1.00  0.420          H  
ATOM   2484 1HE2 GLN A 151     -14.630  59.448 261.328  1.00  0.420          H  
ATOM   2485 2HE2 GLN A 151     -14.299  58.556 262.774  1.00  0.420          H  
ATOM   2486  N   GLY A 152     -18.541  57.019 266.330  1.00  0.150          N  
ATOM   2487  CA  GLY A 152     -18.910  57.850 267.456  1.00  0.090          C  
ATOM   2488  C   GLY A 152     -17.738  58.751 267.778  1.00  0.080          C  
ATOM   2489  O   GLY A 152     -16.716  58.721 267.078  1.00  0.090          O  
ATOM   2490  H   GLY A 152     -17.801  56.315 266.415  1.00  0.180          H  
ATOM   2491 1HA  GLY A 152     -19.799  58.439 267.228  1.00  0.110          H  
ATOM   2492 2HA  GLY A 152     -19.135  57.223 268.313  1.00  0.110          H  
ATOM   2493  N   THR A 153     -17.891  59.569 268.819  1.00  0.080          N  
ATOM   2494  CA  THR A 153     -16.814  60.467 269.239  1.00  0.090          C  
ATOM   2495  C   THR A 153     -16.699  60.522 270.748  1.00  0.080          C  
ATOM   2496  O   THR A 153     -17.694  60.746 271.446  1.00  0.080          O  
ATOM   2497  CB  THR A 153     -16.997  61.909 268.687  1.00  0.120          C  
ATOM   2498  OG1 THR A 153     -17.034  61.883 267.254  1.00  0.120          O  
ATOM   2499  CG2 THR A 153     -15.836  62.813 269.132  1.00  0.120          C  
ATOM   2500  H   THR A 153     -18.772  59.528 269.343  1.00  0.100          H  
ATOM   2501  HA  THR A 153     -15.870  60.082 268.863  1.00  0.110          H  
ATOM   2502  HB  THR A 153     -17.919  62.327 269.062  1.00  0.150          H  
ATOM   2503  HG1 THR A 153     -17.793  61.371 266.964  1.00  0.150          H  
ATOM   2504 1HG2 THR A 153     -15.986  63.812 268.728  1.00  0.150          H  
ATOM   2505 2HG2 THR A 153     -15.787  62.882 270.215  1.00  0.150          H  
ATOM   2506 3HG2 THR A 153     -14.897  62.403 268.754  1.00  0.150          H  
ATOM   2507  N   LEU A 154     -15.479  60.381 271.246  1.00  0.080          N  
ATOM   2508  CA  LEU A 154     -15.191  60.523 272.664  1.00  0.070          C  
ATOM   2509  C   LEU A 154     -14.381  61.784 272.859  1.00  0.070          C  
ATOM   2510  O   LEU A 154     -13.604  62.168 271.981  1.00  0.090          O  
ATOM   2511  CB  LEU A 154     -14.354  59.351 273.169  1.00  0.100          C  
ATOM   2512  CG  LEU A 154     -14.911  57.981 272.926  1.00  0.100          C  
ATOM   2513  CD1 LEU A 154     -13.920  56.988 273.360  1.00  0.100          C  
ATOM   2514  CD2 LEU A 154     -16.248  57.774 273.668  1.00  0.100          C  
ATOM   2515  H   LEU A 154     -14.710  60.169 270.605  1.00  0.100          H  
ATOM   2516  HA  LEU A 154     -16.113  60.620 273.229  1.00  0.080          H  
ATOM   2517 1HB  LEU A 154     -13.372  59.404 272.697  1.00  0.120          H  
ATOM   2518 2HB  LEU A 154     -14.224  59.472 274.240  1.00  0.120          H  
ATOM   2519  HG  LEU A 154     -15.048  57.862 271.888  1.00  0.120          H  
ATOM   2520 1HD1 LEU A 154     -14.283  56.018 273.147  1.00  0.120          H  
ATOM   2521 2HD1 LEU A 154     -12.981  57.143 272.823  1.00  0.120          H  
ATOM   2522 3HD1 LEU A 154     -13.763  57.090 274.411  1.00  0.120          H  
ATOM   2523 1HD2 LEU A 154     -16.622  56.770 273.471  1.00  0.120          H  
ATOM   2524 2HD2 LEU A 154     -16.098  57.900 274.742  1.00  0.120          H  
ATOM   2525 3HD2 LEU A 154     -16.974  58.492 273.315  1.00  0.120          H  
ATOM   2526  N   THR A 155     -14.501  62.409 274.011  1.00  0.060          N  
ATOM   2527  CA  THR A 155     -13.649  63.554 274.283  1.00  0.070          C  
ATOM   2528  C   THR A 155     -12.702  63.237 275.415  1.00  0.070          C  
ATOM   2529  O   THR A 155     -13.112  62.785 276.488  1.00  0.060          O  
ATOM   2530  CB  THR A 155     -14.452  64.819 274.613  1.00  0.090          C  
ATOM   2531  OG1 THR A 155     -15.283  65.166 273.513  1.00  0.090          O  
ATOM   2532  CG2 THR A 155     -13.544  65.968 274.905  1.00  0.090          C  
ATOM   2533  H   THR A 155     -15.183  62.087 274.692  1.00  0.070          H  
ATOM   2534  HA  THR A 155     -13.045  63.773 273.406  1.00  0.080          H  
ATOM   2535  HB  THR A 155     -15.080  64.626 275.484  1.00  0.110          H  
ATOM   2536  HG1 THR A 155     -14.721  65.437 272.728  1.00  0.110          H  
ATOM   2537 1HG2 THR A 155     -14.139  66.846 275.136  1.00  0.110          H  
ATOM   2538 2HG2 THR A 155     -12.914  65.735 275.748  1.00  0.110          H  
ATOM   2539 3HG2 THR A 155     -12.924  66.163 274.023  1.00  0.110          H  
ATOM   2540  N   ASN A 156     -11.422  63.460 275.147  1.00  0.080          N  
ATOM   2541  CA  ASN A 156     -10.341  63.248 276.090  1.00  0.090          C  
ATOM   2542  C   ASN A 156     -10.087  64.593 276.788  1.00  0.100          C  
ATOM   2543  O   ASN A 156      -9.601  65.546 276.162  1.00  0.110          O  
ATOM   2544  CB  ASN A 156      -9.126  62.723 275.337  1.00  0.120          C  
ATOM   2545  CG  ASN A 156      -7.990  62.291 276.196  1.00  0.120          C  
ATOM   2546  OD1 ASN A 156      -7.834  62.716 277.345  1.00  0.120          O  
ATOM   2547  ND2 ASN A 156      -7.170  61.417 275.648  1.00  0.120          N  
ATOM   2548  H   ASN A 156     -11.178  63.818 274.218  1.00  0.100          H  
ATOM   2549  HA  ASN A 156     -10.647  62.527 276.852  1.00  0.110          H  
ATOM   2550 1HB  ASN A 156      -9.421  61.893 274.703  1.00  0.150          H  
ATOM   2551 2HB  ASN A 156      -8.765  63.504 274.667  1.00  0.150          H  
ATOM   2552 1HD2 ASN A 156      -6.385  61.074 276.155  1.00  0.150          H  
ATOM   2553 2HD2 ASN A 156      -7.334  61.085 274.689  1.00  0.150          H  
ATOM   2554  N   GLU A 157     -10.529  64.720 278.037  1.00  0.110          N  
ATOM   2555  CA  GLU A 157     -10.466  65.994 278.754  1.00  0.120          C  
ATOM   2556  C   GLU A 157      -9.375  66.047 279.824  1.00  0.130          C  
ATOM   2557  O   GLU A 157      -9.171  65.080 280.567  1.00  0.130          O  
ATOM   2558  CB  GLU A 157     -11.799  66.256 279.476  1.00  0.160          C  
ATOM   2559  CG  GLU A 157     -13.050  66.420 278.612  1.00  0.160          C  
ATOM   2560  CD  GLU A 157     -14.275  66.733 279.457  1.00  0.160          C  
ATOM   2561  OE1 GLU A 157     -14.122  66.775 280.656  1.00  0.160          O  
ATOM   2562  OE2 GLU A 157     -15.341  66.951 278.921  1.00  0.160          O  
ATOM   2563  H   GLU A 157     -10.896  63.892 278.515  1.00  0.130          H  
ATOM   2564  HA  GLU A 157     -10.271  66.791 278.040  1.00  0.140          H  
ATOM   2565 1HB  GLU A 157     -11.995  65.421 280.140  1.00  0.200          H  
ATOM   2566 2HB  GLU A 157     -11.698  67.132 280.096  1.00  0.200          H  
ATOM   2567 1HG  GLU A 157     -12.899  67.213 277.894  1.00  0.200          H  
ATOM   2568 2HG  GLU A 157     -13.220  65.489 278.069  1.00  0.200          H  
ATOM   2569  N   THR A 158      -8.725  67.207 279.978  1.00  0.150          N  
ATOM   2570  CA  THR A 158      -7.795  67.398 281.096  1.00  0.160          C  
ATOM   2571  C   THR A 158      -8.145  68.674 281.860  1.00  0.200          C  
ATOM   2572  O   THR A 158      -8.256  69.761 281.280  1.00  0.210          O  
ATOM   2573  CB  THR A 158      -6.306  67.431 280.676  1.00  0.220          C  
ATOM   2574  OG1 THR A 158      -5.960  66.211 280.015  1.00  0.220          O  
ATOM   2575  CG2 THR A 158      -5.419  67.542 281.946  1.00  0.220          C  
ATOM   2576  H   THR A 158      -8.890  67.972 279.315  1.00  0.180          H  
ATOM   2577  HA  THR A 158      -7.913  66.564 281.774  1.00  0.190          H  
ATOM   2578  HB  THR A 158      -6.117  68.275 280.009  1.00  0.260          H  
ATOM   2579  HG1 THR A 158      -6.425  66.173 279.176  1.00  0.260          H  
ATOM   2580 1HG2 THR A 158      -4.386  67.530 281.648  1.00  0.260          H  
ATOM   2581 2HG2 THR A 158      -5.626  68.463 282.487  1.00  0.260          H  
ATOM   2582 3HG2 THR A 158      -5.613  66.687 282.598  1.00  0.260          H  
ATOM   2583  N   ARG A 159      -8.299  68.562 283.178  1.00  0.220          N  
ATOM   2584  CA  ARG A 159      -8.687  69.717 283.990  1.00  0.280          C  
ATOM   2585  C   ARG A 159      -7.752  70.015 285.161  1.00  0.160          C  
ATOM   2586  O   ARG A 159      -7.404  69.131 285.949  1.00  0.240          O  
ATOM   2587  CB  ARG A 159     -10.098  69.512 284.512  1.00  0.370          C  
ATOM   2588  CG  ARG A 159     -10.673  70.644 285.361  1.00  0.370          C  
ATOM   2589  CD  ARG A 159     -12.065  70.340 285.757  1.00  0.370          C  
ATOM   2590  NE  ARG A 159     -12.656  71.386 286.587  1.00  0.370          N  
ATOM   2591  CZ  ARG A 159     -12.517  71.487 287.935  1.00  0.370          C  
ATOM   2592  NH1 ARG A 159     -11.777  70.620 288.607  1.00  0.370          N  
ATOM   2593  NH2 ARG A 159     -13.123  72.465 288.583  1.00  0.370          N  
ATOM   2594  H   ARG A 159      -8.176  67.635 283.600  1.00  0.260          H  
ATOM   2595  HA  ARG A 159      -8.689  70.590 283.348  1.00  0.340          H  
ATOM   2596 1HB  ARG A 159     -10.769  69.349 283.674  1.00  0.440          H  
ATOM   2597 2HB  ARG A 159     -10.120  68.608 285.120  1.00  0.440          H  
ATOM   2598 1HG  ARG A 159     -10.078  70.786 286.263  1.00  0.440          H  
ATOM   2599 2HG  ARG A 159     -10.677  71.569 284.785  1.00  0.440          H  
ATOM   2600 1HD  ARG A 159     -12.670  70.252 284.852  1.00  0.440          H  
ATOM   2601 2HD  ARG A 159     -12.102  69.396 286.298  1.00  0.440          H  
ATOM   2602  HE  ARG A 159     -13.238  72.078 286.121  1.00  0.440          H  
ATOM   2603 1HH1 ARG A 159     -11.302  69.874 288.125  1.00  0.440          H  
ATOM   2604 2HH1 ARG A 159     -11.668  70.716 289.610  1.00  0.440          H  
ATOM   2605 1HH2 ARG A 159     -13.681  73.149 288.078  1.00  0.440          H  
ATOM   2606 2HH2 ARG A 159     -13.016  72.558 289.585  1.00  0.440          H  
ATOM   2607  N   CYS A 160      -7.374  71.293 285.290  1.00  0.100          N  
ATOM   2608  CA  CYS A 160      -6.498  71.733 286.387  1.00  0.220          C  
ATOM   2609  C   CYS A 160      -7.167  71.612 287.730  1.00  0.390          C  
ATOM   2610  O   CYS A 160      -8.165  72.288 287.987  1.00  0.710          O  
ATOM   2611  CB  CYS A 160      -6.209  73.215 286.329  1.00  0.260          C  
ATOM   2612  SG  CYS A 160      -5.365  73.844 284.985  1.00  0.260          S  
ATOM   2613  H   CYS A 160      -7.707  71.952 284.592  1.00  0.120          H  
ATOM   2614  HA  CYS A 160      -5.579  71.148 286.374  1.00  0.260          H  
ATOM   2615 1HB  CYS A 160      -7.156  73.725 286.389  1.00  0.310          H  
ATOM   2616 2HB  CYS A 160      -5.645  73.486 287.213  1.00  0.310          H  
ATOM   2617  N   LEU A 161      -6.506  71.024 288.708  1.00  0.210          N  
ATOM   2618  CA  LEU A 161      -7.117  71.013 290.027  1.00  0.270          C  
ATOM   2619  C   LEU A 161      -7.317  72.436 290.561  1.00  0.340          C  
ATOM   2620  O   LEU A 161      -8.337  72.739 291.181  1.00  0.480          O  
ATOM   2621  CB  LEU A 161      -6.242  70.237 291.023  1.00  0.350          C  
ATOM   2622  CG  LEU A 161      -6.764  70.129 292.498  1.00  0.350          C  
ATOM   2623  CD1 LEU A 161      -8.110  69.402 292.545  1.00  0.350          C  
ATOM   2624  CD2 LEU A 161      -5.725  69.400 293.334  1.00  0.350          C  
ATOM   2625  H   LEU A 161      -5.622  70.524 288.553  1.00  0.250          H  
ATOM   2626  HA  LEU A 161      -8.087  70.535 289.938  1.00  0.320          H  
ATOM   2627 1HB  LEU A 161      -6.100  69.228 290.639  1.00  0.420          H  
ATOM   2628 2HB  LEU A 161      -5.260  70.718 291.055  1.00  0.420          H  
ATOM   2629  HG  LEU A 161      -6.910  71.133 292.906  1.00  0.420          H  
ATOM   2630 1HD1 LEU A 161      -8.449  69.343 293.580  1.00  0.420          H  
ATOM   2631 2HD1 LEU A 161      -8.853  69.940 291.965  1.00  0.420          H  
ATOM   2632 3HD1 LEU A 161      -7.993  68.396 292.145  1.00  0.420          H  
ATOM   2633 1HD2 LEU A 161      -6.068  69.335 294.365  1.00  0.420          H  
ATOM   2634 2HD2 LEU A 161      -5.576  68.395 292.940  1.00  0.420          H  
ATOM   2635 3HD2 LEU A 161      -4.780  69.951 293.301  1.00  0.420          H  
ATOM   2636  N   ASN A 162      -6.325  73.303 290.340  1.00  0.360          N  
ATOM   2637  CA  ASN A 162      -6.353  74.654 290.858  1.00  0.520          C  
ATOM   2638  C   ASN A 162      -6.526  75.762 289.816  1.00  0.350          C  
ATOM   2639  O   ASN A 162      -6.188  76.913 290.097  1.00  0.420          O  
ATOM   2640  CB  ASN A 162      -5.110  74.887 291.688  1.00  0.660          C  
ATOM   2641  CG  ASN A 162      -5.115  74.053 292.948  1.00  0.660          C  
ATOM   2642  OD1 ASN A 162      -5.945  74.258 293.841  1.00  0.660          O  
ATOM   2643  ND2 ASN A 162      -4.203  73.121 293.044  1.00  0.660          N  
ATOM   2644  H   ASN A 162      -5.509  72.999 289.819  1.00  0.430          H  
ATOM   2645  HA  ASN A 162      -7.212  74.731 291.528  1.00  0.620          H  
ATOM   2646 1HB  ASN A 162      -4.228  74.636 291.099  1.00  0.800          H  
ATOM   2647 2HB  ASN A 162      -5.037  75.939 291.963  1.00  0.800          H  
ATOM   2648 1HD2 ASN A 162      -4.158  72.552 293.865  1.00  0.800          H  
ATOM   2649 2HD2 ASN A 162      -3.543  72.981 292.305  1.00  0.800          H  
ATOM   2650  N   CYS A 163      -6.990  75.446 288.593  1.00  0.170          N  
ATOM   2651  CA  CYS A 163      -7.219  76.553 287.657  1.00  0.140          C  
ATOM   2652  C   CYS A 163      -8.663  76.363 287.235  1.00  0.430          C  
ATOM   2653  O   CYS A 163      -9.288  77.216 286.592  1.00  0.790          O  
ATOM   2654  CB  CYS A 163      -6.226  76.634 286.440  1.00  0.210          C  
ATOM   2655  SG  CYS A 163      -6.457  75.562 284.898  1.00  0.210          S  
ATOM   2656  H   CYS A 163      -7.294  74.491 288.378  1.00  0.200          H  
ATOM   2657  HA  CYS A 163      -7.147  77.502 288.185  1.00  0.170          H  
ATOM   2658 1HB  CYS A 163      -6.187  77.669 286.100  1.00  0.250          H  
ATOM   2659 2HB  CYS A 163      -5.241  76.409 286.819  1.00  0.250          H  
ATOM   2660  N   GLU A 164      -9.162  75.174 287.594  1.00  0.300          N  
ATOM   2661  CA  GLU A 164     -10.510  74.678 287.340  1.00  0.380          C  
ATOM   2662  C   GLU A 164     -10.930  74.800 285.884  1.00  0.400          C  
ATOM   2663  O   GLU A 164     -12.121  74.873 285.580  1.00  0.630          O  
ATOM   2664  CB  GLU A 164     -11.519  75.443 288.215  1.00  0.500          C  
ATOM   2665  CG  GLU A 164     -11.272  75.329 289.726  1.00  0.500          C  
ATOM   2666  CD  GLU A 164     -12.372  75.963 290.571  1.00  0.500          C  
ATOM   2667  OE1 GLU A 164     -13.453  76.152 290.062  1.00  0.500          O  
ATOM   2668  OE2 GLU A 164     -12.124  76.248 291.719  1.00  0.500          O  
ATOM   2669  H   GLU A 164      -8.539  74.526 288.079  1.00  0.360          H  
ATOM   2670  HA  GLU A 164     -10.526  73.624 287.611  1.00  0.460          H  
ATOM   2671 1HB  GLU A 164     -11.488  76.501 287.958  1.00  0.600          H  
ATOM   2672 2HB  GLU A 164     -12.524  75.097 288.005  1.00  0.600          H  
ATOM   2673 1HG  GLU A 164     -11.180  74.275 289.989  1.00  0.600          H  
ATOM   2674 2HG  GLU A 164     -10.321  75.809 289.956  1.00  0.600          H  
ATOM   2675  N   THR A 165      -9.973  74.759 284.983  1.00  0.430          N  
ATOM   2676  CA  THR A 165     -10.235  74.955 283.578  1.00  0.410          C  
ATOM   2677  C   THR A 165      -9.891  73.694 282.824  1.00  0.360          C  
ATOM   2678  O   THR A 165      -8.927  72.986 283.141  1.00  0.420          O  
ATOM   2679  CB  THR A 165      -9.458  76.181 283.055  1.00  0.580          C  
ATOM   2680  OG1 THR A 165      -9.849  77.347 283.826  1.00  0.580          O  
ATOM   2681  CG2 THR A 165      -9.781  76.439 281.584  1.00  0.580          C  
ATOM   2682  H   THR A 165      -9.019  74.664 285.289  1.00  0.520          H  
ATOM   2683  HA  THR A 165     -11.297  75.150 283.440  1.00  0.490          H  
ATOM   2684  HB  THR A 165      -8.423  76.026 283.127  1.00  0.700          H  
ATOM   2685  HG1 THR A 165      -9.583  77.240 284.800  1.00  0.700          H  
ATOM   2686 1HG2 THR A 165      -9.232  77.317 281.252  1.00  0.700          H  
ATOM   2687 2HG2 THR A 165      -9.488  75.590 280.973  1.00  0.700          H  
ATOM   2688 3HG2 THR A 165     -10.851  76.617 281.472  1.00  0.700          H  
ATOM   2689  N   VAL A 166     -10.735  73.367 281.855  1.00  0.210          N  
ATOM   2690  CA  VAL A 166     -10.565  72.151 281.084  1.00  0.150          C  
ATOM   2691  C   VAL A 166     -10.304  72.368 279.597  1.00  0.160          C  
ATOM   2692  O   VAL A 166     -10.981  73.158 278.934  1.00  0.160          O  
ATOM   2693  CB  VAL A 166     -11.819  71.254 281.296  1.00  0.230          C  
ATOM   2694  CG1 VAL A 166     -13.093  71.988 280.885  1.00  0.230          C  
ATOM   2695  CG2 VAL A 166     -11.690  69.944 280.508  1.00  0.230          C  
ATOM   2696  H   VAL A 166     -11.496  73.996 281.646  1.00  0.250          H  
ATOM   2697  HA  VAL A 166      -9.710  71.624 281.487  1.00  0.180          H  
ATOM   2698  HB  VAL A 166     -11.900  71.031 282.353  1.00  0.280          H  
ATOM   2699 1HG1 VAL A 166     -13.951  71.342 281.073  1.00  0.280          H  
ATOM   2700 2HG1 VAL A 166     -13.201  72.899 281.463  1.00  0.280          H  
ATOM   2701 3HG1 VAL A 166     -13.064  72.233 279.827  1.00  0.280          H  
ATOM   2702 1HG2 VAL A 166     -12.567  69.325 280.702  1.00  0.280          H  
ATOM   2703 2HG2 VAL A 166     -11.625  70.139 279.440  1.00  0.280          H  
ATOM   2704 3HG2 VAL A 166     -10.799  69.413 280.829  1.00  0.280          H  
ATOM   2705  N   SER A 167      -9.315  71.633 279.093  1.00  0.190          N  
ATOM   2706  CA  SER A 167      -8.967  71.622 277.676  1.00  0.210          C  
ATOM   2707  C   SER A 167      -9.227  70.212 277.164  1.00  0.180          C  
ATOM   2708  O   SER A 167      -9.173  69.245 277.937  1.00  0.170          O  
ATOM   2709  CB  SER A 167      -7.517  72.019 277.460  1.00  0.290          C  
ATOM   2710  OG  SER A 167      -6.635  71.077 278.012  1.00  0.290          O  
ATOM   2711  H   SER A 167      -8.795  71.042 279.750  1.00  0.230          H  
ATOM   2712  HA  SER A 167      -9.614  72.314 277.137  1.00  0.250          H  
ATOM   2713 1HB  SER A 167      -7.324  72.120 276.393  1.00  0.340          H  
ATOM   2714 2HB  SER A 167      -7.342  72.992 277.918  1.00  0.340          H  
ATOM   2715  HG  SER A 167      -5.748  71.412 277.846  1.00  0.340          H  
ATOM   2716  N   SER A 168      -9.451  70.047 275.862  1.00  0.170          N  
ATOM   2717  CA  SER A 168      -9.710  68.692 275.392  1.00  0.140          C  
ATOM   2718  C   SER A 168      -9.430  68.417 273.923  1.00  0.140          C  
ATOM   2719  O   SER A 168      -9.303  69.333 273.104  1.00  0.160          O  
ATOM   2720  CB  SER A 168     -11.150  68.361 275.660  1.00  0.210          C  
ATOM   2721  OG  SER A 168     -12.007  69.140 274.873  1.00  0.210          O  
ATOM   2722  H   SER A 168      -9.483  70.830 275.224  1.00  0.200          H  
ATOM   2723  HA  SER A 168      -9.081  68.013 275.969  1.00  0.170          H  
ATOM   2724 1HB  SER A 168     -11.295  67.326 275.451  1.00  0.250          H  
ATOM   2725 2HB  SER A 168     -11.376  68.518 276.708  1.00  0.250          H  
ATOM   2726  HG  SER A 168     -12.897  68.848 275.085  1.00  0.250          H  
ATOM   2727  N   LYS A 169      -9.358  67.117 273.604  1.00  0.120          N  
ATOM   2728  CA  LYS A 169      -9.205  66.629 272.233  1.00  0.120          C  
ATOM   2729  C   LYS A 169     -10.213  65.524 271.917  1.00  0.100          C  
ATOM   2730  O   LYS A 169     -10.431  64.610 272.717  1.00  0.100          O  
ATOM   2731  CB  LYS A 169      -7.791  66.079 272.002  1.00  0.170          C  
ATOM   2732  CG  LYS A 169      -6.634  67.079 272.202  1.00  0.170          C  
ATOM   2733  CD  LYS A 169      -6.587  68.149 271.107  1.00  0.170          C  
ATOM   2734  CE  LYS A 169      -5.383  69.066 271.282  1.00  0.170          C  
ATOM   2735  NZ  LYS A 169      -5.353  70.154 270.259  1.00  0.170          N  
ATOM   2736  H   LYS A 169      -9.430  66.448 274.378  1.00  0.140          H  
ATOM   2737  HA  LYS A 169      -9.399  67.450 271.546  1.00  0.140          H  
ATOM   2738 1HB  LYS A 169      -7.622  65.240 272.679  1.00  0.200          H  
ATOM   2739 2HB  LYS A 169      -7.724  65.688 270.985  1.00  0.200          H  
ATOM   2740 1HG  LYS A 169      -6.740  67.568 273.169  1.00  0.200          H  
ATOM   2741 2HG  LYS A 169      -5.692  66.534 272.200  1.00  0.200          H  
ATOM   2742 1HD  LYS A 169      -6.537  67.672 270.128  1.00  0.200          H  
ATOM   2743 2HD  LYS A 169      -7.486  68.760 271.152  1.00  0.200          H  
ATOM   2744 1HE  LYS A 169      -5.424  69.515 272.274  1.00  0.200          H  
ATOM   2745 2HE  LYS A 169      -4.470  68.477 271.198  1.00  0.200          H  
ATOM   2746 1HZ  LYS A 169      -4.544  70.740 270.412  1.00  0.200          H  
ATOM   2747 2HZ  LYS A 169      -5.305  69.750 269.333  1.00  0.200          H  
ATOM   2748 3HZ  LYS A 169      -6.193  70.713 270.339  1.00  0.200          H  
ATOM   2749  N   ASP A 170     -10.821  65.597 270.740  1.00  0.100          N  
ATOM   2750  CA  ASP A 170     -11.770  64.566 270.335  1.00  0.090          C  
ATOM   2751  C   ASP A 170     -11.066  63.370 269.711  1.00  0.070          C  
ATOM   2752  O   ASP A 170     -10.078  63.526 268.989  1.00  0.050          O  
ATOM   2753  CB  ASP A 170     -12.792  65.130 269.360  1.00  0.130          C  
ATOM   2754  CG  ASP A 170     -13.762  66.144 270.004  1.00  0.130          C  
ATOM   2755  OD1 ASP A 170     -13.929  66.161 271.227  1.00  0.130          O  
ATOM   2756  OD2 ASP A 170     -14.345  66.899 269.244  1.00  0.130          O  
ATOM   2757  H   ASP A 170     -10.621  66.372 270.121  1.00  0.120          H  
ATOM   2758  HA  ASP A 170     -12.302  64.214 271.216  1.00  0.110          H  
ATOM   2759 1HB  ASP A 170     -12.273  65.615 268.534  1.00  0.160          H  
ATOM   2760 2HB  ASP A 170     -13.365  64.312 268.940  1.00  0.160          H  
ATOM   2761  N   GLU A 171     -11.609  62.184 269.958  1.00  0.100          N  
ATOM   2762  CA  GLU A 171     -11.110  60.940 269.383  1.00  0.100          C  
ATOM   2763  C   GLU A 171     -12.284  60.129 268.823  1.00  0.110          C  
ATOM   2764  O   GLU A 171     -13.247  59.840 269.538  1.00  0.160          O  
ATOM   2765  CB  GLU A 171     -10.375  60.131 270.472  1.00  0.140          C  
ATOM   2766  CG  GLU A 171      -9.153  60.852 271.101  1.00  0.140          C  
ATOM   2767  CD  GLU A 171      -8.457  60.052 272.188  1.00  0.140          C  
ATOM   2768  OE1 GLU A 171      -8.841  58.930 272.411  1.00  0.140          O  
ATOM   2769  OE2 GLU A 171      -7.552  60.581 272.804  1.00  0.140          O  
ATOM   2770  H   GLU A 171     -12.400  62.150 270.601  1.00  0.120          H  
ATOM   2771  HA  GLU A 171     -10.422  61.170 268.568  1.00  0.120          H  
ATOM   2772 1HB  GLU A 171     -11.073  59.896 271.280  1.00  0.170          H  
ATOM   2773 2HB  GLU A 171     -10.031  59.187 270.050  1.00  0.170          H  
ATOM   2774 1HG  GLU A 171      -8.438  61.086 270.314  1.00  0.170          H  
ATOM   2775 2HG  GLU A 171      -9.489  61.795 271.535  1.00  0.170          H  
ATOM   2776  N   ASP A 172     -12.243  59.769 267.546  1.00  0.100          N  
ATOM   2777  CA  ASP A 172     -13.350  59.015 266.986  1.00  0.100          C  
ATOM   2778  C   ASP A 172     -13.137  57.513 267.116  1.00  0.140          C  
ATOM   2779  O   ASP A 172     -12.005  57.044 267.264  1.00  0.200          O  
ATOM   2780  CB  ASP A 172     -13.577  59.448 265.555  1.00  0.140          C  
ATOM   2781  CG  ASP A 172     -12.386  59.206 264.725  1.00  0.140          C  
ATOM   2782  OD1 ASP A 172     -11.306  59.599 265.162  1.00  0.140          O  
ATOM   2783  OD2 ASP A 172     -12.532  58.666 263.642  1.00  0.140          O  
ATOM   2784  H   ASP A 172     -11.453  59.993 266.926  1.00  0.120          H  
ATOM   2785  HA  ASP A 172     -14.251  59.262 267.537  1.00  0.120          H  
ATOM   2786 1HB  ASP A 172     -14.425  58.905 265.150  1.00  0.170          H  
ATOM   2787 2HB  ASP A 172     -13.827  60.510 265.532  1.00  0.170          H  
ATOM   2788  N   PHE A 173     -14.226  56.753 267.069  1.00  0.100          N  
ATOM   2789  CA  PHE A 173     -14.088  55.296 267.109  1.00  0.100          C  
ATOM   2790  C   PHE A 173     -15.228  54.579 266.398  1.00  0.100          C  
ATOM   2791  O   PHE A 173     -16.338  55.091 266.308  1.00  0.090          O  
ATOM   2792  CB  PHE A 173     -14.065  54.831 268.575  1.00  0.140          C  
ATOM   2793  CG  PHE A 173     -15.390  55.054 269.300  1.00  0.140          C  
ATOM   2794  CD1 PHE A 173     -16.313  54.030 269.441  1.00  0.140          C  
ATOM   2795  CD2 PHE A 173     -15.728  56.295 269.792  1.00  0.140          C  
ATOM   2796  CE1 PHE A 173     -17.523  54.237 270.066  1.00  0.140          C  
ATOM   2797  CE2 PHE A 173     -16.941  56.497 270.416  1.00  0.140          C  
ATOM   2798  CZ  PHE A 173     -17.834  55.471 270.558  1.00  0.140          C  
ATOM   2799  H   PHE A 173     -15.135  57.215 266.988  1.00  0.120          H  
ATOM   2800  HA  PHE A 173     -13.149  55.025 266.623  1.00  0.120          H  
ATOM   2801 1HB  PHE A 173     -13.824  53.769 268.624  1.00  0.170          H  
ATOM   2802 2HB  PHE A 173     -13.284  55.368 269.113  1.00  0.170          H  
ATOM   2803  HD1 PHE A 173     -16.079  53.050 269.050  1.00  0.170          H  
ATOM   2804  HD2 PHE A 173     -15.027  57.124 269.679  1.00  0.170          H  
ATOM   2805  HE1 PHE A 173     -18.231  53.413 270.165  1.00  0.170          H  
ATOM   2806  HE2 PHE A 173     -17.190  57.484 270.798  1.00  0.170          H  
ATOM   2807  HZ  PHE A 173     -18.790  55.642 271.052  1.00  0.170          H  
ATOM   2808  N   LEU A 174     -14.963  53.338 265.959  1.00  0.110          N  
ATOM   2809  CA  LEU A 174     -16.015  52.495 265.370  1.00  0.120          C  
ATOM   2810  C   LEU A 174     -16.375  51.319 266.272  1.00  0.110          C  
ATOM   2811  O   LEU A 174     -17.347  50.609 266.018  1.00  0.120          O  
ATOM   2812  CB  LEU A 174     -15.592  51.909 264.016  1.00  0.160          C  
ATOM   2813  CG  LEU A 174     -15.184  52.893 262.912  1.00  0.160          C  
ATOM   2814  CD1 LEU A 174     -14.785  52.104 261.700  1.00  0.160          C  
ATOM   2815  CD2 LEU A 174     -16.301  53.828 262.586  1.00  0.160          C  
ATOM   2816  H   LEU A 174     -14.020  52.980 266.020  1.00  0.130          H  
ATOM   2817  HA  LEU A 174     -16.914  53.090 265.250  1.00  0.140          H  
ATOM   2818 1HB  LEU A 174     -14.754  51.231 264.180  1.00  0.200          H  
ATOM   2819 2HB  LEU A 174     -16.426  51.322 263.634  1.00  0.200          H  
ATOM   2820  HG  LEU A 174     -14.322  53.469 263.244  1.00  0.200          H  
ATOM   2821 1HD1 LEU A 174     -14.472  52.777 260.902  1.00  0.200          H  
ATOM   2822 2HD1 LEU A 174     -13.966  51.427 261.947  1.00  0.200          H  
ATOM   2823 3HD1 LEU A 174     -15.636  51.543 261.379  1.00  0.200          H  
ATOM   2824 1HD2 LEU A 174     -15.967  54.502 261.827  1.00  0.200          H  
ATOM   2825 2HD2 LEU A 174     -17.169  53.283 262.242  1.00  0.200          H  
ATOM   2826 3HD2 LEU A 174     -16.537  54.373 263.454  1.00  0.200          H  
ATOM   2827  N   ASP A 175     -15.530  51.059 267.266  1.00  0.090          N  
ATOM   2828  CA  ASP A 175     -15.658  49.923 268.183  1.00  0.090          C  
ATOM   2829  C   ASP A 175     -14.986  50.357 269.486  1.00  0.070          C  
ATOM   2830  O   ASP A 175     -13.797  50.701 269.497  1.00  0.100          O  
ATOM   2831  CB  ASP A 175     -15.028  48.645 267.584  1.00  0.130          C  
ATOM   2832  CG  ASP A 175     -15.305  47.333 268.391  1.00  0.130          C  
ATOM   2833  OD1 ASP A 175     -15.912  47.427 269.411  1.00  0.130          O  
ATOM   2834  OD2 ASP A 175     -14.891  46.251 267.964  1.00  0.130          O  
ATOM   2835  H   ASP A 175     -14.761  51.689 267.414  1.00  0.110          H  
ATOM   2836  HA  ASP A 175     -16.705  49.742 268.397  1.00  0.110          H  
ATOM   2837 1HB  ASP A 175     -15.393  48.506 266.563  1.00  0.150          H  
ATOM   2838 2HB  ASP A 175     -13.953  48.781 267.525  1.00  0.150          H  
ATOM   2839  N   LEU A 176     -15.771  50.505 270.545  1.00  0.040          N  
ATOM   2840  CA  LEU A 176     -15.250  51.031 271.795  1.00  0.030          C  
ATOM   2841  C   LEU A 176     -14.564  49.922 272.596  1.00  0.040          C  
ATOM   2842  O   LEU A 176     -15.170  48.884 272.878  1.00  0.040          O  
ATOM   2843  CB  LEU A 176     -16.399  51.630 272.621  1.00  0.050          C  
ATOM   2844  CG  LEU A 176     -16.040  52.376 273.919  1.00  0.050          C  
ATOM   2845  CD1 LEU A 176     -15.283  53.608 273.581  1.00  0.050          C  
ATOM   2846  CD2 LEU A 176     -17.296  52.747 274.656  1.00  0.050          C  
ATOM   2847  H   LEU A 176     -16.739  50.178 270.485  1.00  0.050          H  
ATOM   2848  HA  LEU A 176     -14.517  51.797 271.555  1.00  0.040          H  
ATOM   2849 1HB  LEU A 176     -16.954  52.306 271.997  1.00  0.060          H  
ATOM   2850 2HB  LEU A 176     -17.057  50.814 272.896  1.00  0.060          H  
ATOM   2851  HG  LEU A 176     -15.413  51.755 274.552  1.00  0.060          H  
ATOM   2852 1HD1 LEU A 176     -15.059  54.126 274.492  1.00  0.060          H  
ATOM   2853 2HD1 LEU A 176     -14.360  53.378 273.071  1.00  0.060          H  
ATOM   2854 3HD1 LEU A 176     -15.900  54.244 272.947  1.00  0.060          H  
ATOM   2855 1HD2 LEU A 176     -17.035  53.283 275.571  1.00  0.060          H  
ATOM   2856 2HD2 LEU A 176     -17.919  53.384 274.025  1.00  0.060          H  
ATOM   2857 3HD2 LEU A 176     -17.837  51.846 274.908  1.00  0.060          H  
ATOM   2858  N   SER A 177     -13.302  50.134 272.969  1.00  0.080          N  
ATOM   2859  CA  SER A 177     -12.544  49.131 273.727  1.00  0.100          C  
ATOM   2860  C   SER A 177     -12.742  49.310 275.226  1.00  0.060          C  
ATOM   2861  O   SER A 177     -12.305  50.308 275.801  1.00  0.090          O  
ATOM   2862  CB  SER A 177     -11.070  49.230 273.386  1.00  0.130          C  
ATOM   2863  OG  SER A 177     -10.305  48.362 274.176  1.00  0.130          O  
ATOM   2864  H   SER A 177     -12.853  51.001 272.710  1.00  0.100          H  
ATOM   2865  HA  SER A 177     -12.907  48.138 273.451  1.00  0.120          H  
ATOM   2866 1HB  SER A 177     -10.930  48.983 272.330  1.00  0.160          H  
ATOM   2867 2HB  SER A 177     -10.732  50.253 273.530  1.00  0.160          H  
ATOM   2868  HG  SER A 177      -9.399  48.471 273.878  1.00  0.160          H  
ATOM   2869  N   VAL A 178     -13.403  48.342 275.860  1.00  0.040          N  
ATOM   2870  CA  VAL A 178     -13.776  48.451 277.263  1.00  0.050          C  
ATOM   2871  C   VAL A 178     -13.211  47.328 278.167  1.00  0.060          C  
ATOM   2872  O   VAL A 178     -13.366  46.135 277.902  1.00  0.070          O  
ATOM   2873  CB  VAL A 178     -15.319  48.477 277.333  1.00  0.070          C  
ATOM   2874  CG1 VAL A 178     -15.788  48.587 278.764  1.00  0.070          C  
ATOM   2875  CG2 VAL A 178     -15.850  49.637 276.479  1.00  0.070          C  
ATOM   2876  H   VAL A 178     -13.713  47.521 275.329  1.00  0.050          H  
ATOM   2877  HA  VAL A 178     -13.401  49.402 277.635  1.00  0.060          H  
ATOM   2878  HB  VAL A 178     -15.703  47.534 276.936  1.00  0.080          H  
ATOM   2879 1HG1 VAL A 178     -16.879  48.580 278.792  1.00  0.080          H  
ATOM   2880 2HG1 VAL A 178     -15.405  47.740 279.316  1.00  0.080          H  
ATOM   2881 3HG1 VAL A 178     -15.423  49.509 279.211  1.00  0.080          H  
ATOM   2882 1HG2 VAL A 178     -16.926  49.631 276.507  1.00  0.080          H  
ATOM   2883 2HG2 VAL A 178     -15.472  50.585 276.871  1.00  0.080          H  
ATOM   2884 3HG2 VAL A 178     -15.533  49.516 275.453  1.00  0.080          H  
ATOM   2885  N   ASP A 179     -12.585  47.731 279.273  1.00  0.060          N  
ATOM   2886  CA  ASP A 179     -11.980  46.815 280.252  1.00  0.060          C  
ATOM   2887  C   ASP A 179     -12.978  45.826 280.867  1.00  0.070          C  
ATOM   2888  O   ASP A 179     -14.146  46.157 281.068  1.00  0.070          O  
ATOM   2889  CB  ASP A 179     -11.371  47.612 281.407  1.00  0.080          C  
ATOM   2890  CG  ASP A 179     -10.131  48.431 281.044  1.00  0.080          C  
ATOM   2891  OD1 ASP A 179      -9.584  48.272 279.976  1.00  0.080          O  
ATOM   2892  OD2 ASP A 179      -9.750  49.227 281.858  1.00  0.080          O  
ATOM   2893  H   ASP A 179     -12.487  48.729 279.414  1.00  0.070          H  
ATOM   2894  HA  ASP A 179     -11.196  46.247 279.755  1.00  0.070          H  
ATOM   2895 1HB  ASP A 179     -12.127  48.290 281.810  1.00  0.100          H  
ATOM   2896 2HB  ASP A 179     -11.106  46.921 282.213  1.00  0.100          H  
ATOM   2897  N   VAL A 180     -12.484  44.632 281.218  1.00  0.080          N  
ATOM   2898  CA  VAL A 180     -13.305  43.583 281.839  1.00  0.080          C  
ATOM   2899  C   VAL A 180     -12.884  43.302 283.285  1.00  0.090          C  
ATOM   2900  O   VAL A 180     -11.695  43.251 283.599  1.00  0.110          O  
ATOM   2901  CB  VAL A 180     -13.219  42.275 281.013  1.00  0.110          C  
ATOM   2902  CG1 VAL A 180     -11.870  41.747 281.000  1.00  0.110          C  
ATOM   2903  CG2 VAL A 180     -14.163  41.219 281.549  1.00  0.110          C  
ATOM   2904  H   VAL A 180     -11.510  44.456 281.012  1.00  0.100          H  
ATOM   2905  HA  VAL A 180     -14.342  43.921 281.849  1.00  0.100          H  
ATOM   2906  HB  VAL A 180     -13.467  42.510 279.991  1.00  0.130          H  
ATOM   2907 1HG1 VAL A 180     -11.863  40.874 280.395  1.00  0.130          H  
ATOM   2908 2HG1 VAL A 180     -11.188  42.481 280.592  1.00  0.130          H  
ATOM   2909 3HG1 VAL A 180     -11.557  41.478 281.998  1.00  0.130          H  
ATOM   2910 1HG2 VAL A 180     -14.101  40.330 280.932  1.00  0.130          H  
ATOM   2911 2HG2 VAL A 180     -13.921  40.950 282.562  1.00  0.130          H  
ATOM   2912 3HG2 VAL A 180     -15.147  41.598 281.516  1.00  0.130          H  
ATOM   2913  N   GLU A 181     -13.881  43.107 284.138  1.00  0.100          N  
ATOM   2914  CA  GLU A 181     -13.734  42.818 285.564  1.00  0.120          C  
ATOM   2915  C   GLU A 181     -14.685  41.680 285.937  1.00  0.110          C  
ATOM   2916  O   GLU A 181     -15.570  41.348 285.159  1.00  0.100          O  
ATOM   2917  CB  GLU A 181     -13.998  44.099 286.387  1.00  0.160          C  
ATOM   2918  CG  GLU A 181     -13.881  43.979 287.923  1.00  0.160          C  
ATOM   2919  CD  GLU A 181     -12.529  43.525 288.391  1.00  0.160          C  
ATOM   2920  OE1 GLU A 181     -11.728  44.339 288.771  1.00  0.160          O  
ATOM   2921  OE2 GLU A 181     -12.306  42.331 288.352  1.00  0.160          O  
ATOM   2922  H   GLU A 181     -14.818  43.166 283.765  1.00  0.120          H  
ATOM   2923  HA  GLU A 181     -12.713  42.485 285.757  1.00  0.140          H  
ATOM   2924 1HB  GLU A 181     -13.299  44.874 286.068  1.00  0.190          H  
ATOM   2925 2HB  GLU A 181     -14.989  44.469 286.176  1.00  0.190          H  
ATOM   2926 1HG  GLU A 181     -14.062  44.966 288.342  1.00  0.190          H  
ATOM   2927 2HG  GLU A 181     -14.659  43.321 288.318  1.00  0.190          H  
ATOM   2928  N   GLN A 182     -14.399  40.993 287.032  1.00  0.130          N  
ATOM   2929  CA  GLN A 182     -15.216  39.884 287.522  1.00  0.130          C  
ATOM   2930  C   GLN A 182     -16.496  40.328 288.229  1.00  0.130          C  
ATOM   2931  O   GLN A 182     -16.445  41.192 289.100  1.00  0.140          O  
ATOM   2932  CB  GLN A 182     -14.371  39.054 288.481  1.00  0.180          C  
ATOM   2933  CG  GLN A 182     -14.985  37.770 288.935  1.00  0.180          C  
ATOM   2934  CD  GLN A 182     -14.040  37.012 289.799  1.00  0.180          C  
ATOM   2935  OE1 GLN A 182     -13.624  37.503 290.854  1.00  0.180          O  
ATOM   2936  NE2 GLN A 182     -13.672  35.835 289.352  1.00  0.180          N  
ATOM   2937  H   GLN A 182     -13.595  41.311 287.584  1.00  0.160          H  
ATOM   2938  HA  GLN A 182     -15.518  39.268 286.690  1.00  0.160          H  
ATOM   2939 1HB  GLN A 182     -13.413  38.835 288.024  1.00  0.220          H  
ATOM   2940 2HB  GLN A 182     -14.169  39.649 289.366  1.00  0.220          H  
ATOM   2941 1HG  GLN A 182     -15.864  37.971 289.509  1.00  0.220          H  
ATOM   2942 2HG  GLN A 182     -15.226  37.157 288.066  1.00  0.220          H  
ATOM   2943 1HE2 GLN A 182     -13.003  35.241 289.860  1.00  0.220          H  
ATOM   2944 2HE2 GLN A 182     -14.022  35.477 288.485  1.00  0.220          H  
ATOM   2945  N   ASN A 183     -17.625  39.647 287.942  1.00  0.130          N  
ATOM   2946  CA  ASN A 183     -18.904  39.906 288.617  1.00  0.130          C  
ATOM   2947  C   ASN A 183     -19.360  41.335 288.401  1.00  0.120          C  
ATOM   2948  O   ASN A 183     -19.716  42.055 289.339  1.00  0.130          O  
ATOM   2949  CB  ASN A 183     -18.835  39.631 290.119  1.00  0.180          C  
ATOM   2950  CG  ASN A 183     -18.509  38.226 290.462  1.00  0.180          C  
ATOM   2951  OD1 ASN A 183     -18.926  37.284 289.791  1.00  0.180          O  
ATOM   2952  ND2 ASN A 183     -17.766  38.058 291.526  1.00  0.180          N  
ATOM   2953  H   ASN A 183     -17.638  38.997 287.154  1.00  0.160          H  
ATOM   2954  HA  ASN A 183     -19.663  39.257 288.173  1.00  0.160          H  
ATOM   2955 1HB  ASN A 183     -18.114  40.286 290.599  1.00  0.220          H  
ATOM   2956 2HB  ASN A 183     -19.803  39.860 290.557  1.00  0.220          H  
ATOM   2957 1HD2 ASN A 183     -17.509  37.136 291.822  1.00  0.220          H  
ATOM   2958 2HD2 ASN A 183     -17.450  38.854 292.044  1.00  0.220          H  
ATOM   2959  N   THR A 184     -19.334  41.752 287.152  1.00  0.110          N  
ATOM   2960  CA  THR A 184     -19.724  43.111 286.816  1.00  0.100          C  
ATOM   2961  C   THR A 184     -20.692  43.138 285.646  1.00  0.100          C  
ATOM   2962  O   THR A 184     -21.304  42.121 285.311  1.00  0.100          O  
ATOM   2963  CB  THR A 184     -18.487  43.978 286.548  1.00  0.140          C  
ATOM   2964  OG1 THR A 184     -18.888  45.339 286.452  1.00  0.140          O  
ATOM   2965  CG2 THR A 184     -17.831  43.553 285.296  1.00  0.140          C  
ATOM   2966  H   THR A 184     -19.039  41.082 286.433  1.00  0.130          H  
ATOM   2967  HA  THR A 184     -20.239  43.546 287.672  1.00  0.120          H  
ATOM   2968  HB  THR A 184     -17.785  43.865 287.380  1.00  0.170          H  
ATOM   2969  HG1 THR A 184     -18.103  45.912 286.469  1.00  0.170          H  
ATOM   2970 1HG2 THR A 184     -16.956  44.149 285.119  1.00  0.170          H  
ATOM   2971 2HG2 THR A 184     -17.560  42.527 285.417  1.00  0.170          H  
ATOM   2972 3HG2 THR A 184     -18.477  43.646 284.449  1.00  0.170          H  
ATOM   2973  N   SER A 185     -20.879  44.314 285.078  1.00  0.090          N  
ATOM   2974  CA  SER A 185     -21.802  44.519 283.974  1.00  0.090          C  
ATOM   2975  C   SER A 185     -21.224  45.497 282.994  1.00  0.100          C  
ATOM   2976  O   SER A 185     -20.354  46.305 283.337  1.00  0.090          O  
ATOM   2977  CB  SER A 185     -23.121  45.086 284.461  1.00  0.130          C  
ATOM   2978  OG  SER A 185     -22.968  46.412 284.927  1.00  0.130          O  
ATOM   2979  H   SER A 185     -20.322  45.078 285.441  1.00  0.110          H  
ATOM   2980  HA  SER A 185     -21.971  43.583 283.461  1.00  0.110          H  
ATOM   2981 1HB  SER A 185     -23.852  45.055 283.651  1.00  0.150          H  
ATOM   2982 2HB  SER A 185     -23.500  44.462 285.267  1.00  0.150          H  
ATOM   2983  HG  SER A 185     -23.820  46.644 285.324  1.00  0.150          H  
ATOM   2984  N   ILE A 186     -21.744  45.471 281.777  1.00  0.110          N  
ATOM   2985  CA  ILE A 186     -21.256  46.383 280.761  1.00  0.130          C  
ATOM   2986  C   ILE A 186     -21.462  47.838 281.191  1.00  0.120          C  
ATOM   2987  O   ILE A 186     -20.617  48.680 280.902  1.00  0.120          O  
ATOM   2988  CB  ILE A 186     -21.877  46.038 279.390  1.00  0.170          C  
ATOM   2989  CG1 ILE A 186     -21.085  46.742 278.260  1.00  0.170          C  
ATOM   2990  CG2 ILE A 186     -23.376  46.378 279.332  1.00  0.170          C  
ATOM   2991  CD1 ILE A 186     -21.380  46.213 276.848  1.00  0.170          C  
ATOM   2992  H   ILE A 186     -22.443  44.751 281.567  1.00  0.130          H  
ATOM   2993  HA  ILE A 186     -20.190  46.214 280.656  1.00  0.160          H  
ATOM   2994  HB  ILE A 186     -21.762  44.983 279.254  1.00  0.210          H  
ATOM   2995 1HG1 ILE A 186     -21.312  47.803 278.281  1.00  0.210          H  
ATOM   2996 2HG1 ILE A 186     -20.017  46.618 278.457  1.00  0.210          H  
ATOM   2997 1HG2 ILE A 186     -23.798  46.077 278.379  1.00  0.210          H  
ATOM   2998 2HG2 ILE A 186     -23.881  45.841 280.127  1.00  0.210          H  
ATOM   2999 3HG2 ILE A 186     -23.528  47.448 279.460  1.00  0.210          H  
ATOM   3000 1HD1 ILE A 186     -20.774  46.751 276.150  1.00  0.210          H  
ATOM   3001 2HD1 ILE A 186     -21.130  45.160 276.784  1.00  0.210          H  
ATOM   3002 3HD1 ILE A 186     -22.424  46.348 276.593  1.00  0.210          H  
ATOM   3003  N   THR A 187     -22.531  48.135 281.941  1.00  0.120          N  
ATOM   3004  CA  THR A 187     -22.747  49.499 282.412  1.00  0.120          C  
ATOM   3005  C   THR A 187     -21.589  49.918 283.302  1.00  0.100          C  
ATOM   3006  O   THR A 187     -21.015  51.000 283.129  1.00  0.100          O  
ATOM   3007  CB  THR A 187     -24.063  49.633 283.216  1.00  0.170          C  
ATOM   3008  OG1 THR A 187     -25.182  49.308 282.373  1.00  0.170          O  
ATOM   3009  CG2 THR A 187     -24.211  51.083 283.736  1.00  0.170          C  
ATOM   3010  H   THR A 187     -23.210  47.418 282.149  1.00  0.140          H  
ATOM   3011  HA  THR A 187     -22.785  50.168 281.555  1.00  0.140          H  
ATOM   3012  HB  THR A 187     -24.044  48.947 284.062  1.00  0.200          H  
ATOM   3013  HG1 THR A 187     -25.982  49.265 282.906  1.00  0.200          H  
ATOM   3014 1HG2 THR A 187     -25.139  51.171 284.297  1.00  0.200          H  
ATOM   3015 2HG2 THR A 187     -23.378  51.343 284.389  1.00  0.200          H  
ATOM   3016 3HG2 THR A 187     -24.234  51.772 282.889  1.00  0.200          H  
ATOM   3017  N   HIS A 188     -21.214  49.046 284.235  1.00  0.110          N  
ATOM   3018  CA  HIS A 188     -20.131  49.362 285.148  1.00  0.100          C  
ATOM   3019  C   HIS A 188     -18.787  49.388 284.423  1.00  0.100          C  
ATOM   3020  O   HIS A 188     -17.925  50.201 284.757  1.00  0.110          O  
ATOM   3021  CB  HIS A 188     -20.072  48.360 286.296  1.00  0.140          C  
ATOM   3022  CG  HIS A 188     -21.206  48.459 287.283  1.00  0.140          C  
ATOM   3023  ND1 HIS A 188     -21.476  49.605 288.007  1.00  0.140          N  
ATOM   3024  CD2 HIS A 188     -22.109  47.538 287.691  1.00  0.140          C  
ATOM   3025  CE1 HIS A 188     -22.510  49.388 288.799  1.00  0.140          C  
ATOM   3026  NE2 HIS A 188     -22.911  48.142 288.628  1.00  0.140          N  
ATOM   3027  H   HIS A 188     -21.739  48.175 284.344  1.00  0.130          H  
ATOM   3028  HA  HIS A 188     -20.298  50.344 285.577  1.00  0.120          H  
ATOM   3029 1HB  HIS A 188     -20.111  47.368 285.868  1.00  0.170          H  
ATOM   3030 2HB  HIS A 188     -19.127  48.455 286.828  1.00  0.170          H  
ATOM   3031  HD2 HIS A 188     -22.184  46.507 287.345  1.00  0.170          H  
ATOM   3032  HE1 HIS A 188     -22.953  50.110 289.483  1.00  0.170          H  
ATOM   3033  HE2 HIS A 188     -23.681  47.697 289.112  1.00  0.170          H  
ATOM   3034  N   CYS A 189     -18.607  48.510 283.433  1.00  0.100          N  
ATOM   3035  CA  CYS A 189     -17.361  48.441 282.680  1.00  0.100          C  
ATOM   3036  C   CYS A 189     -17.171  49.771 281.919  1.00  0.100          C  
ATOM   3037  O   CYS A 189     -16.062  50.317 281.855  1.00  0.100          O  
ATOM   3038  CB  CYS A 189     -17.395  47.269 281.690  1.00  0.140          C  
ATOM   3039  SG  CYS A 189     -17.416  45.587 282.426  1.00  0.140          S  
ATOM   3040  H   CYS A 189     -19.350  47.835 283.250  1.00  0.120          H  
ATOM   3041  HA  CYS A 189     -16.532  48.300 283.375  1.00  0.120          H  
ATOM   3042 1HB  CYS A 189     -18.233  47.374 281.017  1.00  0.170          H  
ATOM   3043 2HB  CYS A 189     -16.509  47.313 281.111  1.00  0.170          H  
ATOM   3044  HG  CYS A 189     -18.651  45.719 282.970  1.00  0.170          H  
ATOM   3045  N   LEU A 190     -18.268  50.300 281.360  1.00  0.100          N  
ATOM   3046  CA  LEU A 190     -18.269  51.585 280.673  1.00  0.090          C  
ATOM   3047  C   LEU A 190     -17.950  52.707 281.682  1.00  0.080          C  
ATOM   3048  O   LEU A 190     -17.212  53.648 281.367  1.00  0.070          O  
ATOM   3049  CB  LEU A 190     -19.634  51.758 279.980  1.00  0.130          C  
ATOM   3050  CG  LEU A 190     -19.893  50.791 278.744  1.00  0.130          C  
ATOM   3051  CD1 LEU A 190     -21.370  50.807 278.366  1.00  0.130          C  
ATOM   3052  CD2 LEU A 190     -19.086  51.255 277.555  1.00  0.130          C  
ATOM   3053  H   LEU A 190     -19.138  49.760 281.384  1.00  0.120          H  
ATOM   3054  HA  LEU A 190     -17.484  51.575 279.924  1.00  0.110          H  
ATOM   3055 1HB  LEU A 190     -20.413  51.566 280.714  1.00  0.160          H  
ATOM   3056 2HB  LEU A 190     -19.728  52.784 279.637  1.00  0.160          H  
ATOM   3057  HG  LEU A 190     -19.599  49.780 279.001  1.00  0.160          H  
ATOM   3058 1HD1 LEU A 190     -21.546  50.156 277.520  1.00  0.160          H  
ATOM   3059 2HD1 LEU A 190     -21.963  50.465 279.214  1.00  0.160          H  
ATOM   3060 3HD1 LEU A 190     -21.643  51.801 278.118  1.00  0.160          H  
ATOM   3061 1HD2 LEU A 190     -19.273  50.585 276.726  1.00  0.160          H  
ATOM   3062 2HD2 LEU A 190     -19.385  52.266 277.283  1.00  0.160          H  
ATOM   3063 3HD2 LEU A 190     -18.031  51.249 277.790  1.00  0.160          H  
ATOM   3064  N   ARG A 191     -18.485  52.606 282.905  1.00  0.090          N  
ATOM   3065  CA  ARG A 191     -18.149  53.596 283.918  1.00  0.090          C  
ATOM   3066  C   ARG A 191     -16.651  53.543 284.251  1.00  0.090          C  
ATOM   3067  O   ARG A 191     -16.014  54.587 284.402  1.00  0.090          O  
ATOM   3068  CB  ARG A 191     -18.980  53.416 285.181  1.00  0.130          C  
ATOM   3069  CG  ARG A 191     -20.452  53.788 285.033  1.00  0.130          C  
ATOM   3070  CD  ARG A 191     -21.224  53.528 286.270  1.00  0.130          C  
ATOM   3071  NE  ARG A 191     -22.629  53.862 286.111  1.00  0.130          N  
ATOM   3072  CZ  ARG A 191     -23.585  53.634 287.029  1.00  0.130          C  
ATOM   3073  NH1 ARG A 191     -23.280  53.075 288.182  1.00  0.130          N  
ATOM   3074  NH2 ARG A 191     -24.836  53.976 286.772  1.00  0.130          N  
ATOM   3075  H   ARG A 191     -19.164  51.863 283.097  1.00  0.110          H  
ATOM   3076  HA  ARG A 191     -18.371  54.566 283.509  1.00  0.110          H  
ATOM   3077 1HB  ARG A 191     -18.930  52.387 285.506  1.00  0.150          H  
ATOM   3078 2HB  ARG A 191     -18.559  54.028 285.976  1.00  0.150          H  
ATOM   3079 1HG  ARG A 191     -20.522  54.839 284.807  1.00  0.150          H  
ATOM   3080 2HG  ARG A 191     -20.896  53.219 284.226  1.00  0.150          H  
ATOM   3081 1HD  ARG A 191     -21.149  52.469 286.524  1.00  0.150          H  
ATOM   3082 2HD  ARG A 191     -20.819  54.131 287.080  1.00  0.150          H  
ATOM   3083  HE  ARG A 191     -22.910  54.301 285.244  1.00  0.150          H  
ATOM   3084 1HH1 ARG A 191     -22.323  52.819 288.384  1.00  0.150          H  
ATOM   3085 2HH1 ARG A 191     -23.999  52.906 288.870  1.00  0.150          H  
ATOM   3086 1HH2 ARG A 191     -25.069  54.405 285.886  1.00  0.150          H  
ATOM   3087 2HH2 ARG A 191     -25.558  53.814 287.456  1.00  0.150          H  
ATOM   3088  N   ASP A 192     -16.074  52.333 284.331  1.00  0.100          N  
ATOM   3089  CA  ASP A 192     -14.641  52.207 284.591  1.00  0.100          C  
ATOM   3090  C   ASP A 192     -13.829  52.817 283.444  1.00  0.100          C  
ATOM   3091  O   ASP A 192     -12.866  53.542 283.683  1.00  0.110          O  
ATOM   3092  CB  ASP A 192     -14.224  50.744 284.772  1.00  0.140          C  
ATOM   3093  CG  ASP A 192     -14.684  50.098 286.088  1.00  0.140          C  
ATOM   3094  OD1 ASP A 192     -15.084  50.791 286.998  1.00  0.140          O  
ATOM   3095  OD2 ASP A 192     -14.614  48.894 286.163  1.00  0.140          O  
ATOM   3096  H   ASP A 192     -16.663  51.497 284.279  1.00  0.120          H  
ATOM   3097  HA  ASP A 192     -14.411  52.744 285.509  1.00  0.120          H  
ATOM   3098 1HB  ASP A 192     -14.626  50.156 283.948  1.00  0.170          H  
ATOM   3099 2HB  ASP A 192     -13.139  50.672 284.713  1.00  0.170          H  
ATOM   3100  N   PHE A 193     -14.279  52.616 282.198  1.00  0.090          N  
ATOM   3101  CA  PHE A 193     -13.619  53.163 281.003  1.00  0.090          C  
ATOM   3102  C   PHE A 193     -13.410  54.674 281.154  1.00  0.090          C  
ATOM   3103  O   PHE A 193     -12.316  55.200 280.936  1.00  0.100          O  
ATOM   3104  CB  PHE A 193     -14.465  52.878 279.745  1.00  0.130          C  
ATOM   3105  CG  PHE A 193     -13.946  53.474 278.480  1.00  0.130          C  
ATOM   3106  CD1 PHE A 193     -13.009  52.823 277.710  1.00  0.130          C  
ATOM   3107  CD2 PHE A 193     -14.399  54.725 278.066  1.00  0.130          C  
ATOM   3108  CE1 PHE A 193     -12.533  53.401 276.560  1.00  0.130          C  
ATOM   3109  CE2 PHE A 193     -13.920  55.302 276.928  1.00  0.130          C  
ATOM   3110  CZ  PHE A 193     -12.981  54.640 276.173  1.00  0.130          C  
ATOM   3111  H   PHE A 193     -15.077  51.986 282.077  1.00  0.110          H  
ATOM   3112  HA  PHE A 193     -12.647  52.687 280.895  1.00  0.110          H  
ATOM   3113 1HB  PHE A 193     -14.555  51.804 279.610  1.00  0.150          H  
ATOM   3114 2HB  PHE A 193     -15.453  53.253 279.886  1.00  0.150          H  
ATOM   3115  HD1 PHE A 193     -12.639  51.842 278.009  1.00  0.150          H  
ATOM   3116  HD2 PHE A 193     -15.142  55.256 278.670  1.00  0.150          H  
ATOM   3117  HE1 PHE A 193     -11.790  52.866 275.959  1.00  0.150          H  
ATOM   3118  HE2 PHE A 193     -14.279  56.284 276.624  1.00  0.150          H  
ATOM   3119  HZ  PHE A 193     -12.593  55.092 275.265  1.00  0.150          H  
ATOM   3120  N   SER A 194     -14.467  55.354 281.571  1.00  0.090          N  
ATOM   3121  CA  SER A 194     -14.510  56.799 281.774  1.00  0.100          C  
ATOM   3122  C   SER A 194     -13.954  57.318 283.123  1.00  0.120          C  
ATOM   3123  O   SER A 194     -14.004  58.527 283.410  1.00  0.130          O  
ATOM   3124  CB  SER A 194     -15.939  57.247 281.585  1.00  0.140          C  
ATOM   3125  OG  SER A 194     -16.319  57.180 280.239  1.00  0.140          O  
ATOM   3126  H   SER A 194     -15.343  54.832 281.685  1.00  0.110          H  
ATOM   3127  HA  SER A 194     -13.919  57.250 280.978  1.00  0.120          H  
ATOM   3128 1HB  SER A 194     -16.570  56.577 282.162  1.00  0.160          H  
ATOM   3129 2HB  SER A 194     -16.094  58.208 281.956  1.00  0.160          H  
ATOM   3130  HG  SER A 194     -15.938  58.007 279.849  1.00  0.160          H  
ATOM   3131  N   ASN A 195     -13.479  56.415 283.984  1.00  0.120          N  
ATOM   3132  CA  ASN A 195     -12.958  56.756 285.308  1.00  0.140          C  
ATOM   3133  C   ASN A 195     -11.787  57.731 285.268  1.00  0.170          C  
ATOM   3134  O   ASN A 195     -10.837  57.546 284.505  1.00  0.170          O  
ATOM   3135  CB  ASN A 195     -12.558  55.504 286.060  1.00  0.190          C  
ATOM   3136  CG  ASN A 195     -12.177  55.775 287.480  1.00  0.190          C  
ATOM   3137  OD1 ASN A 195     -12.869  56.527 288.177  1.00  0.190          O  
ATOM   3138  ND2 ASN A 195     -11.096  55.188 287.927  1.00  0.190          N  
ATOM   3139  H   ASN A 195     -13.441  55.431 283.707  1.00  0.140          H  
ATOM   3140  HA  ASN A 195     -13.758  57.244 285.865  1.00  0.170          H  
ATOM   3141 1HB  ASN A 195     -13.392  54.809 286.052  1.00  0.230          H  
ATOM   3142 2HB  ASN A 195     -11.725  55.023 285.549  1.00  0.230          H  
ATOM   3143 1HD2 ASN A 195     -10.795  55.342 288.870  1.00  0.230          H  
ATOM   3144 2HD2 ASN A 195     -10.566  54.592 287.324  1.00  0.230          H  
ATOM   3145  N   THR A 196     -11.871  58.768 286.102  1.00  0.180          N  
ATOM   3146  CA  THR A 196     -10.851  59.803 286.212  1.00  0.200          C  
ATOM   3147  C   THR A 196      -9.479  59.304 286.673  1.00  0.220          C  
ATOM   3148  O   THR A 196      -9.346  58.668 287.723  1.00  0.230          O  
ATOM   3149  CB  THR A 196     -11.294  60.885 287.227  1.00  0.270          C  
ATOM   3150  OG1 THR A 196     -12.540  61.469 286.826  1.00  0.270          O  
ATOM   3151  CG2 THR A 196     -10.251  61.991 287.288  1.00  0.270          C  
ATOM   3152  H   THR A 196     -12.694  58.864 286.680  1.00  0.220          H  
ATOM   3153  HA  THR A 196     -10.733  60.262 285.234  1.00  0.240          H  
ATOM   3154  HB  THR A 196     -11.415  60.433 288.213  1.00  0.330          H  
ATOM   3155  HG1 THR A 196     -12.935  61.924 287.579  1.00  0.330          H  
ATOM   3156 1HG2 THR A 196     -10.583  62.733 287.991  1.00  0.330          H  
ATOM   3157 2HG2 THR A 196      -9.289  61.620 287.613  1.00  0.330          H  
ATOM   3158 3HG2 THR A 196     -10.152  62.428 286.298  1.00  0.330          H  
ATOM   3159  N   GLU A 197      -8.445  59.701 285.938  1.00  0.220          N  
ATOM   3160  CA  GLU A 197      -7.055  59.419 286.284  1.00  0.240          C  
ATOM   3161  C   GLU A 197      -6.425  60.679 286.886  1.00  0.220          C  
ATOM   3162  O   GLU A 197      -6.647  61.786 286.389  1.00  0.220          O  
ATOM   3163  CB  GLU A 197      -6.270  58.927 285.065  1.00  0.330          C  
ATOM   3164  CG  GLU A 197      -4.798  58.623 285.327  1.00  0.330          C  
ATOM   3165  CD  GLU A 197      -4.096  58.101 284.118  1.00  0.330          C  
ATOM   3166  OE1 GLU A 197      -4.719  57.986 283.090  1.00  0.330          O  
ATOM   3167  OE2 GLU A 197      -2.933  57.808 284.214  1.00  0.330          O  
ATOM   3168  H   GLU A 197      -8.663  60.213 285.079  1.00  0.260          H  
ATOM   3169  HA  GLU A 197      -7.035  58.633 287.038  1.00  0.290          H  
ATOM   3170 1HB  GLU A 197      -6.729  58.010 284.697  1.00  0.390          H  
ATOM   3171 2HB  GLU A 197      -6.335  59.644 284.276  1.00  0.390          H  
ATOM   3172 1HG  GLU A 197      -4.293  59.538 285.642  1.00  0.390          H  
ATOM   3173 2HG  GLU A 197      -4.719  57.898 286.136  1.00  0.390          H  
ATOM   3174  N   THR A 198      -5.657  60.535 287.965  1.00  0.200          N  
ATOM   3175  CA  THR A 198      -5.028  61.714 288.567  1.00  0.170          C  
ATOM   3176  C   THR A 198      -3.572  61.866 288.157  1.00  0.220          C  
ATOM   3177  O   THR A 198      -2.758  60.953 288.318  1.00  0.280          O  
ATOM   3178  CB  THR A 198      -5.106  61.687 290.112  1.00  0.250          C  
ATOM   3179  OG1 THR A 198      -6.478  61.670 290.524  1.00  0.250          O  
ATOM   3180  CG2 THR A 198      -4.433  62.950 290.691  1.00  0.250          C  
ATOM   3181  H   THR A 198      -5.498  59.615 288.355  1.00  0.240          H  
ATOM   3182  HA  THR A 198      -5.555  62.605 288.223  1.00  0.200          H  
ATOM   3183  HB  THR A 198      -4.603  60.799 290.494  1.00  0.300          H  
ATOM   3184  HG1 THR A 198      -6.874  60.833 290.270  1.00  0.300          H  
ATOM   3185 1HG2 THR A 198      -4.498  62.930 291.776  1.00  0.300          H  
ATOM   3186 2HG2 THR A 198      -3.396  62.988 290.407  1.00  0.300          H  
ATOM   3187 3HG2 THR A 198      -4.940  63.839 290.312  1.00  0.300          H  
ATOM   3188  N   LEU A 199      -3.245  63.051 287.668  1.00  0.210          N  
ATOM   3189  CA  LEU A 199      -1.907  63.413 287.251  1.00  0.230          C  
ATOM   3190  C   LEU A 199      -1.304  64.159 288.429  1.00  0.200          C  
ATOM   3191  O   LEU A 199      -1.804  65.215 288.815  1.00  0.140          O  
ATOM   3192  CB  LEU A 199      -2.000  64.328 286.021  1.00  0.310          C  
ATOM   3193  CG  LEU A 199      -2.901  63.788 284.837  1.00  0.310          C  
ATOM   3194  CD1 LEU A 199      -2.932  64.835 283.718  1.00  0.310          C  
ATOM   3195  CD2 LEU A 199      -2.393  62.427 284.335  1.00  0.310          C  
ATOM   3196  H   LEU A 199      -3.986  63.744 287.563  1.00  0.250          H  
ATOM   3197  HA  LEU A 199      -1.312  62.524 287.046  1.00  0.280          H  
ATOM   3198 1HB  LEU A 199      -2.412  65.283 286.335  1.00  0.380          H  
ATOM   3199 2HB  LEU A 199      -0.988  64.503 285.637  1.00  0.380          H  
ATOM   3200  HG  LEU A 199      -3.928  63.664 285.198  1.00  0.380          H  
ATOM   3201 1HD1 LEU A 199      -3.575  64.488 282.910  1.00  0.380          H  
ATOM   3202 2HD1 LEU A 199      -3.321  65.765 284.097  1.00  0.380          H  
ATOM   3203 3HD1 LEU A 199      -1.923  64.993 283.338  1.00  0.380          H  
ATOM   3204 1HD2 LEU A 199      -3.042  62.075 283.532  1.00  0.380          H  
ATOM   3205 2HD2 LEU A 199      -1.373  62.527 283.962  1.00  0.380          H  
ATOM   3206 3HD2 LEU A 199      -2.411  61.697 285.145  1.00  0.380          H  
ATOM   3207  N   CYS A 200      -0.291  63.584 289.061  1.00  0.230          N  
ATOM   3208  CA  CYS A 200       0.279  64.178 290.271  1.00  0.210          C  
ATOM   3209  C   CYS A 200       1.691  63.683 290.558  1.00  0.250          C  
ATOM   3210  O   CYS A 200       2.164  62.756 289.897  1.00  0.310          O  
ATOM   3211  CB  CYS A 200      -0.636  63.888 291.458  1.00  0.300          C  
ATOM   3212  SG  CYS A 200      -0.830  62.137 291.803  1.00  0.300          S  
ATOM   3213  H   CYS A 200       0.084  62.717 288.696  1.00  0.280          H  
ATOM   3214  HA  CYS A 200       0.318  65.255 290.132  1.00  0.250          H  
ATOM   3215 1HB  CYS A 200      -0.240  64.362 292.352  1.00  0.360          H  
ATOM   3216 2HB  CYS A 200      -1.620  64.317 291.280  1.00  0.360          H  
ATOM   3217  HG  CYS A 200      -1.482  61.856 290.668  1.00  0.360          H  
ATOM   3218  N   SER A 201       2.334  64.278 291.570  1.00  0.230          N  
ATOM   3219  CA  SER A 201       3.682  63.909 292.005  1.00  0.270          C  
ATOM   3220  C   SER A 201       4.672  64.026 290.852  1.00  0.310          C  
ATOM   3221  O   SER A 201       4.767  65.076 290.206  1.00  0.290          O  
ATOM   3222  CB  SER A 201       3.696  62.499 292.556  1.00  0.360          C  
ATOM   3223  OG  SER A 201       4.915  62.245 293.184  1.00  0.360          O  
ATOM   3224  H   SER A 201       1.865  65.017 292.072  1.00  0.280          H  
ATOM   3225  HA  SER A 201       3.994  64.593 292.794  1.00  0.320          H  
ATOM   3226 1HB  SER A 201       2.883  62.374 293.270  1.00  0.430          H  
ATOM   3227 2HB  SER A 201       3.533  61.775 291.760  1.00  0.430          H  
ATOM   3228  HG  SER A 201       5.117  61.295 293.028  1.00  0.430          H  
ATOM   3229  N   GLU A 202       5.360  62.934 290.533  1.00  0.370          N  
ATOM   3230  CA  GLU A 202       6.327  62.919 289.443  1.00  0.430          C  
ATOM   3231  C   GLU A 202       5.681  63.264 288.096  1.00  0.430          C  
ATOM   3232  O   GLU A 202       6.374  63.629 287.146  1.00  0.460          O  
ATOM   3233  CB  GLU A 202       7.017  61.550 289.359  1.00  0.580          C  
ATOM   3234  CG  GLU A 202       7.945  61.215 290.549  1.00  0.580          C  
ATOM   3235  CD  GLU A 202       7.244  60.637 291.764  1.00  0.580          C  
ATOM   3236  OE1 GLU A 202       6.045  60.425 291.712  1.00  0.580          O  
ATOM   3237  OE2 GLU A 202       7.905  60.411 292.745  1.00  0.580          O  
ATOM   3238  H   GLU A 202       5.255  62.089 291.100  1.00  0.440          H  
ATOM   3239  HA  GLU A 202       7.085  63.672 289.653  1.00  0.520          H  
ATOM   3240 1HB  GLU A 202       6.260  60.769 289.294  1.00  0.690          H  
ATOM   3241 2HB  GLU A 202       7.612  61.501 288.448  1.00  0.690          H  
ATOM   3242 1HG  GLU A 202       8.699  60.506 290.209  1.00  0.690          H  
ATOM   3243 2HG  GLU A 202       8.460  62.129 290.844  1.00  0.690          H  
ATOM   3244  N   GLN A 203       4.357  63.103 288.002  1.00  0.390          N  
ATOM   3245  CA  GLN A 203       3.606  63.372 286.794  1.00  0.380          C  
ATOM   3246  C   GLN A 203       2.689  64.596 286.892  1.00  0.350          C  
ATOM   3247  O   GLN A 203       1.692  64.661 286.172  1.00  0.380          O  
ATOM   3248  CB  GLN A 203       2.807  62.137 286.365  1.00  0.540          C  
ATOM   3249  CG  GLN A 203       3.691  60.943 285.984  1.00  0.540          C  
ATOM   3250  CD  GLN A 203       2.890  59.734 285.512  1.00  0.540          C  
ATOM   3251  OE1 GLN A 203       1.778  59.490 285.984  1.00  0.540          O  
ATOM   3252  NE2 GLN A 203       3.456  58.979 284.579  1.00  0.540          N  
ATOM   3253  H   GLN A 203       3.830  62.811 288.829  1.00  0.470          H  
ATOM   3254  HA  GLN A 203       4.322  63.582 286.001  1.00  0.460          H  
ATOM   3255 1HB  GLN A 203       2.152  61.833 287.184  1.00  0.640          H  
ATOM   3256 2HB  GLN A 203       2.177  62.382 285.510  1.00  0.640          H  
ATOM   3257 1HG  GLN A 203       4.359  61.250 285.181  1.00  0.640          H  
ATOM   3258 2HG  GLN A 203       4.274  60.648 286.858  1.00  0.640          H  
ATOM   3259 1HE2 GLN A 203       2.976  58.172 284.230  1.00  0.640          H  
ATOM   3260 2HE2 GLN A 203       4.362  59.212 284.224  1.00  0.640          H  
ATOM   3261  N   LYS A 204       3.012  65.574 287.749  1.00  0.280          N  
ATOM   3262  CA  LYS A 204       2.190  66.795 287.784  1.00  0.250          C  
ATOM   3263  C   LYS A 204       2.073  67.426 286.401  1.00  0.290          C  
ATOM   3264  O   LYS A 204       3.027  67.447 285.614  1.00  0.380          O  
ATOM   3265  CB  LYS A 204       2.694  67.872 288.746  1.00  0.360          C  
ATOM   3266  CG  LYS A 204       2.525  67.610 290.213  1.00  0.360          C  
ATOM   3267  CD  LYS A 204       3.013  68.801 291.032  1.00  0.360          C  
ATOM   3268  CE  LYS A 204       2.800  68.578 292.520  1.00  0.360          C  
ATOM   3269  NZ  LYS A 204       3.188  69.767 293.328  1.00  0.360          N  
ATOM   3270  H   LYS A 204       3.818  65.460 288.375  1.00  0.340          H  
ATOM   3271  HA  LYS A 204       1.180  66.520 288.093  1.00  0.300          H  
ATOM   3272 1HB  LYS A 204       3.755  68.047 288.563  1.00  0.430          H  
ATOM   3273 2HB  LYS A 204       2.170  68.791 288.530  1.00  0.430          H  
ATOM   3274 1HG  LYS A 204       1.467  67.446 290.427  1.00  0.430          H  
ATOM   3275 2HG  LYS A 204       3.069  66.738 290.496  1.00  0.430          H  
ATOM   3276 1HD  LYS A 204       4.080  68.944 290.850  1.00  0.430          H  
ATOM   3277 2HD  LYS A 204       2.494  69.701 290.728  1.00  0.430          H  
ATOM   3278 1HE  LYS A 204       1.751  68.357 292.695  1.00  0.430          H  
ATOM   3279 2HE  LYS A 204       3.398  67.724 292.837  1.00  0.430          H  
ATOM   3280 1HZ  LYS A 204       3.025  69.570 294.308  1.00  0.430          H  
ATOM   3281 2HZ  LYS A 204       4.162  69.980 293.183  1.00  0.430          H  
ATOM   3282 3HZ  LYS A 204       2.622  70.562 293.051  1.00  0.430          H  
ATOM   3283  N   TYR A 205       0.866  67.889 286.118  1.00  0.230          N  
ATOM   3284  CA  TYR A 205       0.431  68.529 284.893  1.00  0.290          C  
ATOM   3285  C   TYR A 205       0.950  69.938 284.726  1.00  0.270          C  
ATOM   3286  O   TYR A 205       0.906  70.731 285.668  1.00  0.210          O  
ATOM   3287  CB  TYR A 205      -1.089  68.539 284.912  1.00  0.380          C  
ATOM   3288  CG  TYR A 205      -1.759  69.327 283.859  1.00  0.380          C  
ATOM   3289  CD1 TYR A 205      -1.901  68.839 282.591  1.00  0.380          C  
ATOM   3290  CD2 TYR A 205      -2.257  70.586 284.198  1.00  0.380          C  
ATOM   3291  CE1 TYR A 205      -2.544  69.605 281.650  1.00  0.380          C  
ATOM   3292  CE2 TYR A 205      -2.893  71.341 283.263  1.00  0.380          C  
ATOM   3293  CZ  TYR A 205      -3.043  70.854 281.990  1.00  0.380          C  
ATOM   3294  OH  TYR A 205      -3.677  71.607 281.033  1.00  0.380          O  
ATOM   3295  H   TYR A 205       0.182  67.870 286.876  1.00  0.280          H  
ATOM   3296  HA  TYR A 205       0.789  67.935 284.052  1.00  0.350          H  
ATOM   3297 1HB  TYR A 205      -1.433  67.511 284.831  1.00  0.460          H  
ATOM   3298 2HB  TYR A 205      -1.424  68.913 285.874  1.00  0.460          H  
ATOM   3299  HD1 TYR A 205      -1.512  67.856 282.331  1.00  0.460          H  
ATOM   3300  HD2 TYR A 205      -2.135  70.967 285.214  1.00  0.460          H  
ATOM   3301  HE1 TYR A 205      -2.665  69.229 280.636  1.00  0.460          H  
ATOM   3302  HE2 TYR A 205      -3.279  72.323 283.522  1.00  0.460          H  
ATOM   3303  HH  TYR A 205      -3.766  72.512 281.344  1.00  0.460          H  
ATOM   3304  N   TYR A 206       1.438  70.289 283.541  1.00  0.330          N  
ATOM   3305  CA  TYR A 206       1.859  71.668 283.375  1.00  0.330          C  
ATOM   3306  C   TYR A 206       0.683  72.531 282.989  1.00  0.330          C  
ATOM   3307  O   TYR A 206       0.038  72.302 281.967  1.00  0.340          O  
ATOM   3308  CB  TYR A 206       2.949  71.835 282.335  1.00  0.460          C  
ATOM   3309  CG  TYR A 206       3.387  73.291 282.220  1.00  0.460          C  
ATOM   3310  CD1 TYR A 206       4.227  73.832 283.181  1.00  0.460          C  
ATOM   3311  CD2 TYR A 206       2.935  74.088 281.175  1.00  0.460          C  
ATOM   3312  CE1 TYR A 206       4.625  75.144 283.090  1.00  0.460          C  
ATOM   3313  CE2 TYR A 206       3.338  75.402 281.091  1.00  0.460          C  
ATOM   3314  CZ  TYR A 206       4.183  75.926 282.038  1.00  0.460          C  
ATOM   3315  OH  TYR A 206       4.593  77.236 281.945  1.00  0.460          O  
ATOM   3316  H   TYR A 206       1.490  69.626 282.779  1.00  0.400          H  
ATOM   3317  HA  TYR A 206       2.231  72.046 284.324  1.00  0.400          H  
ATOM   3318 1HB  TYR A 206       3.815  71.232 282.606  1.00  0.550          H  
ATOM   3319 2HB  TYR A 206       2.592  71.501 281.361  1.00  0.550          H  
ATOM   3320  HD1 TYR A 206       4.575  73.221 284.005  1.00  0.550          H  
ATOM   3321  HD2 TYR A 206       2.262  73.673 280.418  1.00  0.550          H  
ATOM   3322  HE1 TYR A 206       5.289  75.565 283.843  1.00  0.550          H  
ATOM   3323  HE2 TYR A 206       2.990  76.025 280.270  1.00  0.550          H  
ATOM   3324  HH  TYR A 206       5.289  77.401 282.591  1.00  0.550          H  
ATOM   3325  N   CYS A 207       0.417  73.527 283.814  1.00  0.330          N  
ATOM   3326  CA  CYS A 207      -0.668  74.467 283.623  1.00  0.330          C  
ATOM   3327  C   CYS A 207      -0.187  75.777 283.018  1.00  0.320          C  
ATOM   3328  O   CYS A 207       0.450  76.593 283.687  1.00  0.390          O  
ATOM   3329  CB  CYS A 207      -1.370  74.744 284.955  1.00  0.460          C  
ATOM   3330  SG  CYS A 207      -2.594  76.072 284.872  1.00  0.460          S  
ATOM   3331  H   CYS A 207       1.032  73.648 284.614  1.00  0.400          H  
ATOM   3332  HA  CYS A 207      -1.395  74.018 282.939  1.00  0.400          H  
ATOM   3333 1HB  CYS A 207      -1.883  73.838 285.281  1.00  0.550          H  
ATOM   3334 2HB  CYS A 207      -0.630  74.982 285.709  1.00  0.550          H  
ATOM   3335  N   GLU A 208      -0.535  76.006 281.750  1.00  0.250          N  
ATOM   3336  CA  GLU A 208      -0.092  77.190 281.013  1.00  0.240          C  
ATOM   3337  C   GLU A 208      -0.569  78.493 281.635  1.00  0.250          C  
ATOM   3338  O   GLU A 208       0.132  79.503 281.620  1.00  0.250          O  
ATOM   3339  CB  GLU A 208      -0.598  77.141 279.570  1.00  0.340          C  
ATOM   3340  CG  GLU A 208      -0.064  75.982 278.751  1.00  0.340          C  
ATOM   3341  CD  GLU A 208      -0.853  74.722 278.953  1.00  0.340          C  
ATOM   3342  OE1 GLU A 208      -1.766  74.733 279.763  1.00  0.340          O  
ATOM   3343  OE2 GLU A 208      -0.555  73.751 278.311  1.00  0.340          O  
ATOM   3344  H   GLU A 208      -1.092  75.303 281.251  1.00  0.300          H  
ATOM   3345  HA  GLU A 208       0.996  77.201 281.003  1.00  0.290          H  
ATOM   3346 1HB  GLU A 208      -1.688  77.090 279.569  1.00  0.410          H  
ATOM   3347 2HB  GLU A 208      -0.318  78.061 279.060  1.00  0.410          H  
ATOM   3348 1HG  GLU A 208      -0.090  76.252 277.697  1.00  0.410          H  
ATOM   3349 2HG  GLU A 208       0.970  75.804 279.027  1.00  0.410          H  
ATOM   3350  N   THR A 209      -1.740  78.457 282.249  1.00  0.330          N  
ATOM   3351  CA  THR A 209      -2.347  79.636 282.834  1.00  0.360          C  
ATOM   3352  C   THR A 209      -1.929  79.842 284.278  1.00  0.420          C  
ATOM   3353  O   THR A 209      -2.440  80.731 284.958  1.00  0.590          O  
ATOM   3354  CB  THR A 209      -3.880  79.570 282.723  1.00  0.490          C  
ATOM   3355  OG1 THR A 209      -4.363  78.411 283.397  1.00  0.490          O  
ATOM   3356  CG2 THR A 209      -4.284  79.492 281.261  1.00  0.490          C  
ATOM   3357  H   THR A 209      -2.283  77.600 282.258  1.00  0.400          H  
ATOM   3358  HA  THR A 209      -2.012  80.505 282.269  1.00  0.430          H  
ATOM   3359  HB  THR A 209      -4.319  80.457 283.177  1.00  0.590          H  
ATOM   3360  HG1 THR A 209      -4.199  78.503 284.346  1.00  0.590          H  
ATOM   3361 1HG2 THR A 209      -5.371  79.445 281.190  1.00  0.590          H  
ATOM   3362 2HG2 THR A 209      -3.923  80.376 280.738  1.00  0.590          H  
ATOM   3363 3HG2 THR A 209      -3.854  78.601 280.807  1.00  0.590          H  
ATOM   3364  N   CYS A 210      -1.017  79.003 284.756  1.00  0.430          N  
ATOM   3365  CA  CYS A 210      -0.529  79.061 286.103  1.00  0.470          C  
ATOM   3366  C   CYS A 210       0.939  79.319 285.932  1.00  0.440          C  
ATOM   3367  O   CYS A 210       1.599  79.923 286.779  1.00  0.430          O  
ATOM   3368  CB  CYS A 210      -0.738  77.735 286.789  1.00  0.640          C  
ATOM   3369  SG  CYS A 210      -2.446  77.135 286.680  1.00  0.640          S  
ATOM   3370  H   CYS A 210      -0.586  78.292 284.160  1.00  0.520          H  
ATOM   3371  HA  CYS A 210      -0.998  79.877 286.652  1.00  0.560          H  
ATOM   3372 1HB  CYS A 210      -0.064  77.010 286.362  1.00  0.770          H  
ATOM   3373 2HB  CYS A 210      -0.481  77.833 287.844  1.00  0.770          H  
ATOM   3374  N   CYS A 211       1.422  78.820 284.788  1.00  0.430          N  
ATOM   3375  CA  CYS A 211       2.813  78.819 284.353  1.00  0.430          C  
ATOM   3376  C   CYS A 211       3.674  78.015 285.310  1.00  0.450          C  
ATOM   3377  O   CYS A 211       4.804  78.383 285.637  1.00  0.460          O  
ATOM   3378  CB  CYS A 211       3.335  80.248 284.226  1.00  0.600          C  
ATOM   3379  SG  CYS A 211       2.431  81.222 283.007  1.00  0.600          S  
ATOM   3380  H   CYS A 211       0.761  78.316 284.193  1.00  0.520          H  
ATOM   3381  HA  CYS A 211       2.850  78.353 283.369  1.00  0.520          H  
ATOM   3382 1HB  CYS A 211       3.262  80.755 285.184  1.00  0.720          H  
ATOM   3383 2HB  CYS A 211       4.384  80.239 283.944  1.00  0.720          H  
ATOM   3384  HG  CYS A 211       1.362  80.403 282.940  1.00  0.720          H  
ATOM   3385  N   SER A 212       3.108  76.901 285.753  1.00  0.450          N  
ATOM   3386  CA  SER A 212       3.763  75.981 286.677  1.00  0.470          C  
ATOM   3387  C   SER A 212       3.122  74.614 286.619  1.00  0.450          C  
ATOM   3388  O   SER A 212       2.298  74.355 285.742  1.00  0.420          O  
ATOM   3389  CB  SER A 212       3.706  76.485 288.100  1.00  0.650          C  
ATOM   3390  OG  SER A 212       4.566  75.724 288.910  1.00  0.650          O  
ATOM   3391  H   SER A 212       2.187  76.683 285.367  1.00  0.540          H  
ATOM   3392  HA  SER A 212       4.809  75.882 286.383  1.00  0.560          H  
ATOM   3393 1HB  SER A 212       3.997  77.538 288.133  1.00  0.780          H  
ATOM   3394 2HB  SER A 212       2.684  76.414 288.472  1.00  0.780          H  
ATOM   3395  HG  SER A 212       4.456  76.066 289.806  1.00  0.780          H  
ATOM   3396  N   LYS A 213       3.507  73.737 287.535  1.00  0.460          N  
ATOM   3397  CA  LYS A 213       2.934  72.396 287.544  1.00  0.430          C  
ATOM   3398  C   LYS A 213       2.004  72.166 288.724  1.00  0.410          C  
ATOM   3399  O   LYS A 213       2.215  72.690 289.822  1.00  0.540          O  
ATOM   3400  CB  LYS A 213       4.016  71.324 287.505  1.00  0.610          C  
ATOM   3401  CG  LYS A 213       4.805  71.291 286.224  1.00  0.610          C  
ATOM   3402  CD  LYS A 213       5.781  70.136 286.213  1.00  0.610          C  
ATOM   3403  CE  LYS A 213       6.555  70.079 284.902  1.00  0.610          C  
ATOM   3404  NZ  LYS A 213       7.526  68.941 284.877  1.00  0.610          N  
ATOM   3405  H   LYS A 213       4.176  74.045 288.237  1.00  0.550          H  
ATOM   3406  HA  LYS A 213       2.339  72.286 286.650  1.00  0.520          H  
ATOM   3407 1HB  LYS A 213       4.700  71.454 288.340  1.00  0.740          H  
ATOM   3408 2HB  LYS A 213       3.552  70.360 287.605  1.00  0.740          H  
ATOM   3409 1HG  LYS A 213       4.119  71.168 285.394  1.00  0.740          H  
ATOM   3410 2HG  LYS A 213       5.340  72.231 286.100  1.00  0.740          H  
ATOM   3411 1HD  LYS A 213       6.482  70.238 287.042  1.00  0.740          H  
ATOM   3412 2HD  LYS A 213       5.227  69.201 286.336  1.00  0.740          H  
ATOM   3413 1HE  LYS A 213       5.848  69.960 284.080  1.00  0.740          H  
ATOM   3414 2HE  LYS A 213       7.099  71.013 284.767  1.00  0.740          H  
ATOM   3415 1HZ  LYS A 213       8.017  68.934 283.994  1.00  0.740          H  
ATOM   3416 2HZ  LYS A 213       8.191  69.048 285.630  1.00  0.740          H  
ATOM   3417 3HZ  LYS A 213       7.025  68.066 284.991  1.00  0.740          H  
ATOM   3418  N   GLN A 214       0.991  71.338 288.497  1.00  0.250          N  
ATOM   3419  CA  GLN A 214       0.004  71.007 289.515  1.00  0.190          C  
ATOM   3420  C   GLN A 214      -0.727  69.703 289.268  1.00  0.120          C  
ATOM   3421  O   GLN A 214      -0.587  69.065 288.224  1.00  0.200          O  
ATOM   3422  CB  GLN A 214      -1.059  72.084 289.590  1.00  0.290          C  
ATOM   3423  CG  GLN A 214      -1.846  72.241 288.303  1.00  0.290          C  
ATOM   3424  CD  GLN A 214      -2.959  73.152 288.505  1.00  0.290          C  
ATOM   3425  OE1 GLN A 214      -4.013  72.729 288.998  1.00  0.290          O  
ATOM   3426  NE2 GLN A 214      -2.762  74.382 288.170  1.00  0.290          N  
ATOM   3427  H   GLN A 214       0.891  70.962 287.549  1.00  0.300          H  
ATOM   3428  HA  GLN A 214       0.506  70.933 290.476  1.00  0.230          H  
ATOM   3429 1HB  GLN A 214      -1.767  71.852 290.387  1.00  0.350          H  
ATOM   3430 2HB  GLN A 214      -0.596  73.040 289.827  1.00  0.350          H  
ATOM   3431 1HG  GLN A 214      -1.192  72.655 287.532  1.00  0.350          H  
ATOM   3432 2HG  GLN A 214      -2.246  71.281 287.974  1.00  0.350          H  
ATOM   3433 1HE2 GLN A 214      -3.480  75.077 288.279  1.00  0.350          H  
ATOM   3434 2HE2 GLN A 214      -1.879  74.659 287.787  1.00  0.350          H  
ATOM   3435  N   GLU A 215      -1.505  69.297 290.244  1.00  0.020          N  
ATOM   3436  CA  GLU A 215      -2.352  68.145 290.083  1.00  0.060          C  
ATOM   3437  C   GLU A 215      -3.439  68.415 289.035  1.00  0.090          C  
ATOM   3438  O   GLU A 215      -3.928  69.544 288.903  1.00  0.110          O  
ATOM   3439  CB  GLU A 215      -2.952  67.775 291.427  1.00  0.070          C  
ATOM   3440  CG  GLU A 215      -1.900  67.374 292.463  1.00  0.070          C  
ATOM   3441  CD  GLU A 215      -1.292  68.570 293.174  1.00  0.070          C  
ATOM   3442  OE1 GLU A 215      -1.683  69.677 292.861  1.00  0.070          O  
ATOM   3443  OE2 GLU A 215      -0.428  68.384 293.994  1.00  0.070          O  
ATOM   3444  H   GLU A 215      -1.544  69.812 291.128  1.00  0.020          H  
ATOM   3445  HA  GLU A 215      -1.736  67.325 289.740  1.00  0.070          H  
ATOM   3446 1HB  GLU A 215      -3.496  68.619 291.803  1.00  0.080          H  
ATOM   3447 2HB  GLU A 215      -3.654  66.948 291.303  1.00  0.080          H  
ATOM   3448 1HG  GLU A 215      -2.350  66.708 293.198  1.00  0.080          H  
ATOM   3449 2HG  GLU A 215      -1.107  66.831 291.954  1.00  0.080          H  
ATOM   3450  N   ALA A 216      -3.803  67.398 288.273  1.00  0.120          N  
ATOM   3451  CA  ALA A 216      -4.875  67.562 287.289  1.00  0.150          C  
ATOM   3452  C   ALA A 216      -5.610  66.261 287.037  1.00  0.140          C  
ATOM   3453  O   ALA A 216      -5.092  65.166 287.263  1.00  0.150          O  
ATOM   3454  CB  ALA A 216      -4.325  68.102 285.986  1.00  0.200          C  
ATOM   3455  H   ALA A 216      -3.305  66.510 288.392  1.00  0.140          H  
ATOM   3456  HA  ALA A 216      -5.597  68.275 287.687  1.00  0.180          H  
ATOM   3457 1HB  ALA A 216      -5.130  68.243 285.269  1.00  0.240          H  
ATOM   3458 2HB  ALA A 216      -3.838  69.053 286.180  1.00  0.240          H  
ATOM   3459 3HB  ALA A 216      -3.625  67.402 285.596  1.00  0.240          H  
ATOM   3460  N   GLN A 217      -6.836  66.379 286.562  1.00  0.130          N  
ATOM   3461  CA  GLN A 217      -7.621  65.203 286.242  1.00  0.150          C  
ATOM   3462  C   GLN A 217      -7.713  64.909 284.761  1.00  0.170          C  
ATOM   3463  O   GLN A 217      -7.962  65.800 283.949  1.00  0.170          O  
ATOM   3464  CB  GLN A 217      -9.035  65.361 286.791  1.00  0.200          C  
ATOM   3465  CG  GLN A 217      -9.124  65.372 288.299  1.00  0.200          C  
ATOM   3466  CD  GLN A 217     -10.570  65.438 288.785  1.00  0.200          C  
ATOM   3467  OE1 GLN A 217     -11.523  65.209 288.014  1.00  0.200          O  
ATOM   3468  NE2 GLN A 217     -10.742  65.729 290.067  1.00  0.200          N  
ATOM   3469  H   GLN A 217      -7.209  67.319 286.404  1.00  0.160          H  
ATOM   3470  HA  GLN A 217      -7.159  64.337 286.718  1.00  0.180          H  
ATOM   3471 1HB  GLN A 217      -9.435  66.313 286.447  1.00  0.240          H  
ATOM   3472 2HB  GLN A 217      -9.668  64.599 286.388  1.00  0.240          H  
ATOM   3473 1HG  GLN A 217      -8.658  64.462 288.685  1.00  0.240          H  
ATOM   3474 2HG  GLN A 217      -8.595  66.249 288.675  1.00  0.240          H  
ATOM   3475 1HE2 GLN A 217     -11.662  65.779 290.459  1.00  0.240          H  
ATOM   3476 2HE2 GLN A 217      -9.946  65.890 290.653  1.00  0.240          H  
ATOM   3477  N   LYS A 218      -7.581  63.634 284.422  1.00  0.200          N  
ATOM   3478  CA  LYS A 218      -7.734  63.156 283.053  1.00  0.210          C  
ATOM   3479  C   LYS A 218      -9.014  62.317 282.958  1.00  0.180          C  
ATOM   3480  O   LYS A 218      -9.197  61.338 283.689  1.00  0.180          O  
ATOM   3481  CB  LYS A 218      -6.481  62.382 282.637  1.00  0.290          C  
ATOM   3482  CG  LYS A 218      -6.479  61.828 281.220  1.00  0.290          C  
ATOM   3483  CD  LYS A 218      -5.160  61.100 280.932  1.00  0.290          C  
ATOM   3484  CE  LYS A 218      -5.128  60.541 279.519  1.00  0.290          C  
ATOM   3485  NZ  LYS A 218      -3.851  59.808 279.234  1.00  0.290          N  
ATOM   3486  H   LYS A 218      -7.330  62.967 285.156  1.00  0.240          H  
ATOM   3487  HA  LYS A 218      -7.843  64.011 282.387  1.00  0.250          H  
ATOM   3488 1HB  LYS A 218      -5.622  63.046 282.722  1.00  0.350          H  
ATOM   3489 2HB  LYS A 218      -6.315  61.579 283.322  1.00  0.350          H  
ATOM   3490 1HG  LYS A 218      -7.306  61.127 281.102  1.00  0.350          H  
ATOM   3491 2HG  LYS A 218      -6.613  62.650 280.506  1.00  0.350          H  
ATOM   3492 1HD  LYS A 218      -4.328  61.795 281.059  1.00  0.350          H  
ATOM   3493 2HD  LYS A 218      -5.036  60.278 281.645  1.00  0.350          H  
ATOM   3494 1HE  LYS A 218      -5.966  59.859 279.381  1.00  0.350          H  
ATOM   3495 2HE  LYS A 218      -5.226  61.367 278.812  1.00  0.350          H  
ATOM   3496 1HZ  LYS A 218      -3.871  59.464 278.286  1.00  0.350          H  
ATOM   3497 2HZ  LYS A 218      -3.066  60.434 279.347  1.00  0.350          H  
ATOM   3498 3HZ  LYS A 218      -3.748  59.021 279.868  1.00  0.350          H  
ATOM   3499  N   ARG A 219      -9.923  62.714 282.075  1.00  0.150          N  
ATOM   3500  CA  ARG A 219     -11.222  62.049 281.963  1.00  0.110          C  
ATOM   3501  C   ARG A 219     -11.607  61.736 280.521  1.00  0.080          C  
ATOM   3502  O   ARG A 219     -11.187  62.428 279.595  1.00  0.090          O  
ATOM   3503  CB  ARG A 219     -12.310  62.964 282.512  1.00  0.170          C  
ATOM   3504  CG  ARG A 219     -12.177  63.409 283.964  1.00  0.170          C  
ATOM   3505  CD  ARG A 219     -13.358  64.239 284.342  1.00  0.170          C  
ATOM   3506  NE  ARG A 219     -13.309  64.766 285.710  1.00  0.170          N  
ATOM   3507  CZ  ARG A 219     -14.326  65.423 286.311  1.00  0.170          C  
ATOM   3508  NH1 ARG A 219     -15.468  65.633 285.678  1.00  0.170          N  
ATOM   3509  NH2 ARG A 219     -14.157  65.854 287.545  1.00  0.170          N  
ATOM   3510  H   ARG A 219      -9.694  63.522 281.484  1.00  0.180          H  
ATOM   3511  HA  ARG A 219     -11.194  61.119 282.531  1.00  0.130          H  
ATOM   3512 1HB  ARG A 219     -12.348  63.867 281.906  1.00  0.200          H  
ATOM   3513 2HB  ARG A 219     -13.275  62.470 282.411  1.00  0.200          H  
ATOM   3514 1HG  ARG A 219     -12.127  62.540 284.604  1.00  0.200          H  
ATOM   3515 2HG  ARG A 219     -11.276  64.012 284.091  1.00  0.200          H  
ATOM   3516 1HD  ARG A 219     -13.426  65.085 283.652  1.00  0.200          H  
ATOM   3517 2HD  ARG A 219     -14.249  63.625 284.247  1.00  0.200          H  
ATOM   3518  HE  ARG A 219     -12.445  64.661 286.268  1.00  0.200          H  
ATOM   3519 1HH1 ARG A 219     -15.592  65.309 284.730  1.00  0.200          H  
ATOM   3520 2HH1 ARG A 219     -16.218  66.127 286.141  1.00  0.200          H  
ATOM   3521 1HH2 ARG A 219     -13.256  65.672 288.000  1.00  0.200          H  
ATOM   3522 2HH2 ARG A 219     -14.890  66.349 288.026  1.00  0.200          H  
ATOM   3523  N   MET A 220     -12.470  60.743 280.318  1.00  0.070          N  
ATOM   3524  CA  MET A 220     -12.996  60.563 278.967  1.00  0.060          C  
ATOM   3525  C   MET A 220     -14.502  60.322 278.953  1.00  0.050          C  
ATOM   3526  O   MET A 220     -15.028  59.507 279.720  1.00  0.060          O  
ATOM   3527  CB  MET A 220     -12.207  59.493 278.227  1.00  0.090          C  
ATOM   3528  CG  MET A 220     -12.687  59.230 276.807  1.00  0.090          C  
ATOM   3529  SD  MET A 220     -11.631  58.095 275.932  1.00  0.090          S  
ATOM   3530  CE  MET A 220     -10.374  59.214 275.350  1.00  0.090          C  
ATOM   3531  H   MET A 220     -12.747  60.135 281.084  1.00  0.080          H  
ATOM   3532  HA  MET A 220     -12.838  61.489 278.428  1.00  0.070          H  
ATOM   3533 1HB  MET A 220     -11.163  59.792 278.188  1.00  0.110          H  
ATOM   3534 2HB  MET A 220     -12.261  58.551 278.780  1.00  0.110          H  
ATOM   3535 1HG  MET A 220     -13.694  58.813 276.828  1.00  0.110          H  
ATOM   3536 2HG  MET A 220     -12.718  60.167 276.251  1.00  0.110          H  
ATOM   3537 1HE  MET A 220      -9.629  58.660 274.778  1.00  0.110          H  
ATOM   3538 2HE  MET A 220     -10.831  59.968 274.702  1.00  0.110          H  
ATOM   3539 3HE  MET A 220      -9.885  59.701 276.189  1.00  0.110          H  
ATOM   3540  N   ARG A 221     -15.184  61.071 278.081  1.00  0.040          N  
ATOM   3541  CA  ARG A 221     -16.651  61.054 277.986  1.00  0.030          C  
ATOM   3542  C   ARG A 221     -17.181  60.936 276.569  1.00  0.020          C  
ATOM   3543  O   ARG A 221     -16.528  61.341 275.609  1.00  0.030          O  
ATOM   3544  CB  ARG A 221     -17.221  62.359 278.561  1.00  0.050          C  
ATOM   3545  CG  ARG A 221     -16.952  62.615 280.040  1.00  0.050          C  
ATOM   3546  CD  ARG A 221     -17.724  61.713 280.890  1.00  0.050          C  
ATOM   3547  NE  ARG A 221     -17.526  61.963 282.306  1.00  0.050          N  
ATOM   3548  CZ  ARG A 221     -16.535  61.399 283.038  1.00  0.050          C  
ATOM   3549  NH1 ARG A 221     -15.656  60.609 282.457  1.00  0.050          N  
ATOM   3550  NH2 ARG A 221     -16.450  61.627 284.342  1.00  0.050          N  
ATOM   3551  H   ARG A 221     -14.635  61.707 277.487  1.00  0.050          H  
ATOM   3552  HA  ARG A 221     -17.028  60.201 278.549  1.00  0.040          H  
ATOM   3553 1HB  ARG A 221     -16.818  63.205 278.002  1.00  0.060          H  
ATOM   3554 2HB  ARG A 221     -18.303  62.366 278.418  1.00  0.060          H  
ATOM   3555 1HG  ARG A 221     -15.894  62.486 280.253  1.00  0.060          H  
ATOM   3556 2HG  ARG A 221     -17.241  63.636 280.283  1.00  0.060          H  
ATOM   3557 1HD  ARG A 221     -18.788  61.843 280.672  1.00  0.060          H  
ATOM   3558 2HD  ARG A 221     -17.449  60.694 280.686  1.00  0.060          H  
ATOM   3559  HE  ARG A 221     -18.192  62.561 282.782  1.00  0.060          H  
ATOM   3560 1HH1 ARG A 221     -15.689  60.396 281.452  1.00  0.060          H  
ATOM   3561 2HH1 ARG A 221     -14.932  60.122 282.996  1.00  0.060          H  
ATOM   3562 1HH2 ARG A 221     -17.123  62.222 284.801  1.00  0.060          H  
ATOM   3563 2HH2 ARG A 221     -15.714  61.182 284.879  1.00  0.060          H  
ATOM   3564  N   VAL A 222     -18.399  60.427 276.436  1.00  0.030          N  
ATOM   3565  CA  VAL A 222     -19.024  60.401 275.115  1.00  0.090          C  
ATOM   3566  C   VAL A 222     -19.398  61.800 274.637  1.00  0.100          C  
ATOM   3567  O   VAL A 222     -20.053  62.553 275.351  1.00  0.180          O  
ATOM   3568  CB  VAL A 222     -20.323  59.581 275.141  1.00  0.100          C  
ATOM   3569  CG1 VAL A 222     -21.025  59.672 273.819  1.00  0.100          C  
ATOM   3570  CG2 VAL A 222     -20.029  58.137 275.496  1.00  0.100          C  
ATOM   3571  H   VAL A 222     -18.891  60.074 277.269  1.00  0.040          H  
ATOM   3572  HA  VAL A 222     -18.328  59.963 274.403  1.00  0.110          H  
ATOM   3573  HB  VAL A 222     -20.981  59.999 275.856  1.00  0.120          H  
ATOM   3574 1HG1 VAL A 222     -21.907  59.133 273.919  1.00  0.120          H  
ATOM   3575 2HG1 VAL A 222     -21.280  60.694 273.566  1.00  0.120          H  
ATOM   3576 3HG1 VAL A 222     -20.407  59.251 273.023  1.00  0.120          H  
ATOM   3577 1HG2 VAL A 222     -20.959  57.573 275.523  1.00  0.120          H  
ATOM   3578 2HG2 VAL A 222     -19.363  57.709 274.745  1.00  0.120          H  
ATOM   3579 3HG2 VAL A 222     -19.550  58.088 276.475  1.00  0.120          H  
ATOM   3580  N   LYS A 223     -19.021  62.160 273.418  1.00  0.040          N  
ATOM   3581  CA  LYS A 223     -19.437  63.449 272.868  1.00  0.050          C  
ATOM   3582  C   LYS A 223     -20.581  63.226 271.892  1.00  0.070          C  
ATOM   3583  O   LYS A 223     -21.574  63.956 271.896  1.00  0.120          O  
ATOM   3584  CB  LYS A 223     -18.288  64.169 272.186  1.00  0.070          C  
ATOM   3585  CG  LYS A 223     -18.656  65.538 271.600  1.00  0.070          C  
ATOM   3586  CD  LYS A 223     -17.415  66.261 271.113  1.00  0.070          C  
ATOM   3587  CE  LYS A 223     -17.729  67.586 270.438  1.00  0.070          C  
ATOM   3588  NZ  LYS A 223     -16.479  68.368 270.167  1.00  0.070          N  
ATOM   3589  H   LYS A 223     -18.444  61.536 272.860  1.00  0.050          H  
ATOM   3590  HA  LYS A 223     -19.807  64.079 273.674  1.00  0.060          H  
ATOM   3591 1HB  LYS A 223     -17.488  64.302 272.899  1.00  0.080          H  
ATOM   3592 2HB  LYS A 223     -17.903  63.552 271.381  1.00  0.080          H  
ATOM   3593 1HG  LYS A 223     -19.353  65.425 270.782  1.00  0.080          H  
ATOM   3594 2HG  LYS A 223     -19.137  66.134 272.375  1.00  0.080          H  
ATOM   3595 1HD  LYS A 223     -16.754  66.462 271.952  1.00  0.080          H  
ATOM   3596 2HD  LYS A 223     -16.876  65.628 270.407  1.00  0.080          H  
ATOM   3597 1HE  LYS A 223     -18.224  67.378 269.491  1.00  0.080          H  
ATOM   3598 2HE  LYS A 223     -18.394  68.179 271.064  1.00  0.080          H  
ATOM   3599 1HZ  LYS A 223     -16.695  69.230 269.701  1.00  0.080          H  
ATOM   3600 2HZ  LYS A 223     -16.018  68.564 271.040  1.00  0.080          H  
ATOM   3601 3HZ  LYS A 223     -15.823  67.828 269.594  1.00  0.080          H  
ATOM   3602  N   LYS A 224     -20.414  62.210 271.048  1.00  0.090          N  
ATOM   3603  CA  LYS A 224     -21.392  61.863 270.029  1.00  0.140          C  
ATOM   3604  C   LYS A 224     -21.647  60.373 270.070  1.00  0.070          C  
ATOM   3605  O   LYS A 224     -20.705  59.568 270.117  1.00  0.090          O  
ATOM   3606  CB  LYS A 224     -20.900  62.204 268.612  1.00  0.180          C  
ATOM   3607  CG  LYS A 224     -20.548  63.663 268.329  1.00  0.180          C  
ATOM   3608  CD  LYS A 224     -21.777  64.563 268.282  1.00  0.180          C  
ATOM   3609  CE  LYS A 224     -21.404  65.990 267.899  1.00  0.180          C  
ATOM   3610  NZ  LYS A 224     -22.594  66.896 267.880  1.00  0.180          N  
ATOM   3611  H   LYS A 224     -19.563  61.659 271.146  1.00  0.110          H  
ATOM   3612  HA  LYS A 224     -22.331  62.373 270.238  1.00  0.170          H  
ATOM   3613 1HB  LYS A 224     -20.032  61.599 268.379  1.00  0.210          H  
ATOM   3614 2HB  LYS A 224     -21.675  61.919 267.899  1.00  0.210          H  
ATOM   3615 1HG  LYS A 224     -19.873  64.014 269.093  1.00  0.210          H  
ATOM   3616 2HG  LYS A 224     -20.030  63.719 267.374  1.00  0.210          H  
ATOM   3617 1HD  LYS A 224     -22.494  64.170 267.560  1.00  0.210          H  
ATOM   3618 2HD  LYS A 224     -22.247  64.584 269.267  1.00  0.210          H  
ATOM   3619 1HE  LYS A 224     -20.681  66.371 268.620  1.00  0.210          H  
ATOM   3620 2HE  LYS A 224     -20.947  65.986 266.910  1.00  0.210          H  
ATOM   3621 1HZ  LYS A 224     -22.306  67.831 267.624  1.00  0.210          H  
ATOM   3622 2HZ  LYS A 224     -23.268  66.558 267.206  1.00  0.210          H  
ATOM   3623 3HZ  LYS A 224     -23.016  66.914 268.797  1.00  0.210          H  
ATOM   3624  N   LEU A 225     -22.908  59.985 269.972  1.00  0.050          N  
ATOM   3625  CA  LEU A 225     -23.198  58.573 269.901  1.00  0.110          C  
ATOM   3626  C   LEU A 225     -23.523  58.114 268.509  1.00  0.140          C  
ATOM   3627  O   LEU A 225     -24.213  58.824 267.771  1.00  0.250          O  
ATOM   3628  CB  LEU A 225     -24.326  58.202 270.824  1.00  0.130          C  
ATOM   3629  CG  LEU A 225     -24.027  58.277 272.233  1.00  0.130          C  
ATOM   3630  CD1 LEU A 225     -25.285  58.119 273.018  1.00  0.130          C  
ATOM   3631  CD2 LEU A 225     -23.078  57.159 272.600  1.00  0.130          C  
ATOM   3632  H   LEU A 225     -23.650  60.672 269.909  1.00  0.060          H  
ATOM   3633  HA  LEU A 225     -22.309  58.086 270.229  1.00  0.130          H  
ATOM   3634 1HB  LEU A 225     -25.143  58.874 270.636  1.00  0.160          H  
ATOM   3635 2HB  LEU A 225     -24.638  57.220 270.592  1.00  0.160          H  
ATOM   3636  HG  LEU A 225     -23.590  59.189 272.436  1.00  0.160          H  
ATOM   3637 1HD1 LEU A 225     -25.072  58.183 274.086  1.00  0.160          H  
ATOM   3638 2HD1 LEU A 225     -25.971  58.902 272.745  1.00  0.160          H  
ATOM   3639 3HD1 LEU A 225     -25.729  57.161 272.793  1.00  0.160          H  
ATOM   3640 1HD2 LEU A 225     -22.869  57.232 273.635  1.00  0.160          H  
ATOM   3641 2HD2 LEU A 225     -23.564  56.214 272.379  1.00  0.160          H  
ATOM   3642 3HD2 LEU A 225     -22.142  57.205 272.083  1.00  0.160          H  
ATOM   3643  N   PRO A 226     -23.016  56.939 268.105  1.00  0.090          N  
ATOM   3644  CA  PRO A 226     -23.258  56.308 266.841  1.00  0.100          C  
ATOM   3645  C   PRO A 226     -24.631  55.694 266.835  1.00  0.080          C  
ATOM   3646  O   PRO A 226     -25.185  55.370 267.899  1.00  0.150          O  
ATOM   3647  CB  PRO A 226     -22.174  55.240 266.772  1.00  0.150          C  
ATOM   3648  CG  PRO A 226     -21.952  54.849 268.189  1.00  0.150          C  
ATOM   3649  CD  PRO A 226     -22.146  56.123 268.994  1.00  0.150          C  
ATOM   3650  HA  PRO A 226     -23.141  57.046 266.028  1.00  0.120          H  
ATOM   3651 1HB  PRO A 226     -22.517  54.394 266.151  1.00  0.180          H  
ATOM   3652 2HB  PRO A 226     -21.278  55.635 266.290  1.00  0.180          H  
ATOM   3653 1HG  PRO A 226     -22.680  54.065 268.454  1.00  0.180          H  
ATOM   3654 2HG  PRO A 226     -20.946  54.405 268.293  1.00  0.180          H  
ATOM   3655 1HD  PRO A 226     -22.670  55.860 269.923  1.00  0.180          H  
ATOM   3656 2HD  PRO A 226     -21.175  56.597 269.163  1.00  0.180          H  
ATOM   3657  N   MET A 227     -25.144  55.471 265.639  1.00  0.090          N  
ATOM   3658  CA  MET A 227     -26.374  54.725 265.424  1.00  0.130          C  
ATOM   3659  C   MET A 227     -26.239  53.352 266.090  1.00  0.120          C  
ATOM   3660  O   MET A 227     -27.107  52.913 266.851  1.00  0.120          O  
ATOM   3661  CB  MET A 227     -26.608  54.595 263.930  1.00  0.170          C  
ATOM   3662  CG  MET A 227     -27.939  54.085 263.502  1.00  0.170          C  
ATOM   3663  SD  MET A 227     -28.048  53.936 261.694  1.00  0.170          S  
ATOM   3664  CE  MET A 227     -27.895  55.609 261.042  1.00  0.170          C  
ATOM   3665  H   MET A 227     -24.641  55.828 264.829  1.00  0.110          H  
ATOM   3666  HA  MET A 227     -27.204  55.256 265.889  1.00  0.160          H  
ATOM   3667 1HB  MET A 227     -26.418  55.554 263.463  1.00  0.200          H  
ATOM   3668 2HB  MET A 227     -25.890  53.895 263.535  1.00  0.200          H  
ATOM   3669 1HG  MET A 227     -28.094  53.100 263.941  1.00  0.200          H  
ATOM   3670 2HG  MET A 227     -28.731  54.750 263.857  1.00  0.200          H  
ATOM   3671 1HE  MET A 227     -27.965  55.579 259.954  1.00  0.200          H  
ATOM   3672 2HE  MET A 227     -28.699  56.238 261.436  1.00  0.200          H  
ATOM   3673 3HE  MET A 227     -26.931  56.039 261.320  1.00  0.200          H  
ATOM   3674  N   ILE A 228     -25.151  52.656 265.772  1.00  0.130          N  
ATOM   3675  CA  ILE A 228     -24.876  51.372 266.401  1.00  0.160          C  
ATOM   3676  C   ILE A 228     -23.633  51.405 267.256  1.00  0.110          C  
ATOM   3677  O   ILE A 228     -22.565  51.822 266.804  1.00  0.140          O  
ATOM   3678  CB  ILE A 228     -24.751  50.199 265.399  1.00  0.210          C  
ATOM   3679  CG1 ILE A 228     -26.081  50.020 264.682  1.00  0.210          C  
ATOM   3680  CG2 ILE A 228     -24.278  48.868 266.124  1.00  0.210          C  
ATOM   3681  CD1 ILE A 228     -26.060  49.029 263.582  1.00  0.210          C  
ATOM   3682  H   ILE A 228     -24.487  53.045 265.096  1.00  0.160          H  
ATOM   3683  HA  ILE A 228     -25.711  51.143 267.053  1.00  0.190          H  
ATOM   3684  HB  ILE A 228     -24.018  50.469 264.639  1.00  0.250          H  
ATOM   3685 1HG1 ILE A 228     -26.830  49.709 265.405  1.00  0.250          H  
ATOM   3686 2HG1 ILE A 228     -26.386  50.978 264.265  1.00  0.250          H  
ATOM   3687 1HG2 ILE A 228     -24.180  48.066 265.419  1.00  0.250          H  
ATOM   3688 2HG2 ILE A 228     -23.313  49.015 266.598  1.00  0.250          H  
ATOM   3689 3HG2 ILE A 228     -25.010  48.587 266.883  1.00  0.250          H  
ATOM   3690 1HD1 ILE A 228     -27.048  48.979 263.149  1.00  0.250          H  
ATOM   3691 2HD1 ILE A 228     -25.345  49.313 262.826  1.00  0.250          H  
ATOM   3692 3HD1 ILE A 228     -25.802  48.063 263.971  1.00  0.250          H  
ATOM   3693  N   LEU A 229     -23.777  50.981 268.497  1.00  0.120          N  
ATOM   3694  CA  LEU A 229     -22.635  50.890 269.379  1.00  0.080          C  
ATOM   3695  C   LEU A 229     -22.029  49.542 269.220  1.00  0.060          C  
ATOM   3696  O   LEU A 229     -22.721  48.529 269.278  1.00  0.070          O  
ATOM   3697  CB  LEU A 229     -23.000  51.010 270.862  1.00  0.130          C  
ATOM   3698  CG  LEU A 229     -23.475  52.304 271.391  1.00  0.130          C  
ATOM   3699  CD1 LEU A 229     -24.073  52.061 272.767  1.00  0.130          C  
ATOM   3700  CD2 LEU A 229     -22.300  53.263 271.545  1.00  0.130          C  
ATOM   3701  H   LEU A 229     -24.707  50.653 268.772  1.00  0.140          H  
ATOM   3702  HA  LEU A 229     -21.898  51.640 269.102  1.00  0.100          H  
ATOM   3703 1HB  LEU A 229     -23.747  50.288 271.073  1.00  0.150          H  
ATOM   3704 2HB  LEU A 229     -22.123  50.741 271.424  1.00  0.150          H  
ATOM   3705  HG  LEU A 229     -24.196  52.721 270.729  1.00  0.150          H  
ATOM   3706 1HD1 LEU A 229     -24.430  52.992 273.178  1.00  0.150          H  
ATOM   3707 2HD1 LEU A 229     -24.908  51.370 272.675  1.00  0.150          H  
ATOM   3708 3HD1 LEU A 229     -23.325  51.642 273.424  1.00  0.150          H  
ATOM   3709 1HD2 LEU A 229     -22.658  54.196 271.945  1.00  0.150          H  
ATOM   3710 2HD2 LEU A 229     -21.565  52.842 272.222  1.00  0.150          H  
ATOM   3711 3HD2 LEU A 229     -21.839  53.438 270.596  1.00  0.150          H  
ATOM   3712  N   ALA A 230     -20.735  49.510 269.025  1.00  0.070          N  
ATOM   3713  CA  ALA A 230     -20.026  48.258 268.997  1.00  0.060          C  
ATOM   3714  C   ALA A 230     -19.171  48.314 270.243  1.00  0.040          C  
ATOM   3715  O   ALA A 230     -18.345  49.222 270.388  1.00  0.040          O  
ATOM   3716  CB  ALA A 230     -19.241  48.045 267.705  1.00  0.090          C  
ATOM   3717  H   ALA A 230     -20.224  50.377 268.929  1.00  0.080          H  
ATOM   3718  HA  ALA A 230     -20.725  47.435 269.103  1.00  0.070          H  
ATOM   3719 1HB  ALA A 230     -18.708  47.089 267.759  1.00  0.110          H  
ATOM   3720 2HB  ALA A 230     -19.934  48.026 266.864  1.00  0.110          H  
ATOM   3721 3HB  ALA A 230     -18.539  48.838 267.564  1.00  0.110          H  
ATOM   3722  N   LEU A 231     -19.480  47.450 271.191  1.00  0.010          N  
ATOM   3723  CA  LEU A 231     -18.779  47.471 272.459  1.00  0.040          C  
ATOM   3724  C   LEU A 231     -17.948  46.205 272.597  1.00  0.070          C  
ATOM   3725  O   LEU A 231     -18.488  45.093 272.659  1.00  0.120          O  
ATOM   3726  CB  LEU A 231     -19.814  47.623 273.590  1.00  0.040          C  
ATOM   3727  CG  LEU A 231     -20.811  48.876 273.455  1.00  0.040          C  
ATOM   3728  CD1 LEU A 231     -21.846  48.860 274.574  1.00  0.040          C  
ATOM   3729  CD2 LEU A 231     -20.037  50.183 273.505  1.00  0.040          C  
ATOM   3730  H   LEU A 231     -20.211  46.761 271.008  1.00  0.010          H  
ATOM   3731  HA  LEU A 231     -18.088  48.313 272.479  1.00  0.050          H  
ATOM   3732 1HB  LEU A 231     -20.420  46.721 273.627  1.00  0.050          H  
ATOM   3733 2HB  LEU A 231     -19.275  47.723 274.532  1.00  0.050          H  
ATOM   3734  HG  LEU A 231     -21.347  48.800 272.509  1.00  0.050          H  
ATOM   3735 1HD1 LEU A 231     -22.527  49.696 274.458  1.00  0.050          H  
ATOM   3736 2HD1 LEU A 231     -22.410  47.936 274.531  1.00  0.050          H  
ATOM   3737 3HD1 LEU A 231     -21.346  48.936 275.530  1.00  0.050          H  
ATOM   3738 1HD2 LEU A 231     -20.724  51.013 273.415  1.00  0.050          H  
ATOM   3739 2HD2 LEU A 231     -19.517  50.253 274.446  1.00  0.050          H  
ATOM   3740 3HD2 LEU A 231     -19.326  50.225 272.691  1.00  0.050          H  
ATOM   3741  N   HIS A 232     -16.629  46.371 272.610  1.00  0.030          N  
ATOM   3742  CA  HIS A 232     -15.723  45.238 272.690  1.00  0.040          C  
ATOM   3743  C   HIS A 232     -15.202  45.040 274.093  1.00  0.050          C  
ATOM   3744  O   HIS A 232     -14.578  45.934 274.676  1.00  0.060          O  
ATOM   3745  CB  HIS A 232     -14.531  45.358 271.760  1.00  0.050          C  
ATOM   3746  CG  HIS A 232     -13.643  44.159 271.879  1.00  0.050          C  
ATOM   3747  ND1 HIS A 232     -12.316  44.243 272.235  1.00  0.050          N  
ATOM   3748  CD2 HIS A 232     -13.902  42.845 271.698  1.00  0.050          C  
ATOM   3749  CE1 HIS A 232     -11.799  43.031 272.261  1.00  0.050          C  
ATOM   3750  NE2 HIS A 232     -12.743  42.168 271.933  1.00  0.050          N  
ATOM   3751  H   HIS A 232     -16.239  47.319 272.556  1.00  0.040          H  
ATOM   3752  HA  HIS A 232     -16.254  44.340 272.407  1.00  0.050          H  
ATOM   3753 1HB  HIS A 232     -14.883  45.429 270.729  1.00  0.060          H  
ATOM   3754 2HB  HIS A 232     -13.964  46.262 271.981  1.00  0.060          H  
ATOM   3755  HD1 HIS A 232     -11.858  45.050 272.608  1.00  0.060          H  
ATOM   3756  HD2 HIS A 232     -14.792  42.302 271.420  1.00  0.060          H  
ATOM   3757  HE1 HIS A 232     -10.753  42.881 272.517  1.00  0.060          H  
ATOM   3758  N   LEU A 233     -15.452  43.870 274.647  1.00  0.050          N  
ATOM   3759  CA  LEU A 233     -15.009  43.613 275.996  1.00  0.060          C  
ATOM   3760  C   LEU A 233     -13.603  43.004 275.935  1.00  0.070          C  
ATOM   3761  O   LEU A 233     -13.369  41.947 275.336  1.00  0.070          O  
ATOM   3762  CB  LEU A 233     -16.043  42.736 276.690  1.00  0.080          C  
ATOM   3763  CG  LEU A 233     -15.825  42.397 278.154  1.00  0.080          C  
ATOM   3764  CD1 LEU A 233     -15.909  43.665 279.050  1.00  0.080          C  
ATOM   3765  CD2 LEU A 233     -16.861  41.484 278.532  1.00  0.080          C  
ATOM   3766  H   LEU A 233     -15.968  43.160 274.117  1.00  0.060          H  
ATOM   3767  HA  LEU A 233     -14.946  44.562 276.526  1.00  0.070          H  
ATOM   3768 1HB  LEU A 233     -17.007  43.239 276.610  1.00  0.100          H  
ATOM   3769 2HB  LEU A 233     -16.113  41.795 276.138  1.00  0.100          H  
ATOM   3770  HG  LEU A 233     -14.862  41.927 278.275  1.00  0.100          H  
ATOM   3771 1HD1 LEU A 233     -15.794  43.388 280.081  1.00  0.100          H  
ATOM   3772 2HD1 LEU A 233     -15.134  44.382 278.791  1.00  0.100          H  
ATOM   3773 3HD1 LEU A 233     -16.884  44.136 278.928  1.00  0.100          H  
ATOM   3774 1HD2 LEU A 233     -16.740  41.180 279.550  1.00  0.100          H  
ATOM   3775 2HD2 LEU A 233     -17.793  41.997 278.408  1.00  0.100          H  
ATOM   3776 3HD2 LEU A 233     -16.819  40.626 277.886  1.00  0.100          H  
ATOM   3777  N   LYS A 234     -12.657  43.687 276.566  1.00  0.080          N  
ATOM   3778  CA  LYS A 234     -11.238  43.349 276.504  1.00  0.080          C  
ATOM   3779  C   LYS A 234     -10.828  42.139 277.341  1.00  0.110          C  
ATOM   3780  O   LYS A 234     -10.128  42.249 278.346  1.00  0.180          O  
ATOM   3781  CB  LYS A 234     -10.431  44.580 276.934  1.00  0.110          C  
ATOM   3782  CG  LYS A 234      -8.899  44.494 276.815  1.00  0.110          C  
ATOM   3783  CD  LYS A 234      -8.280  45.822 277.245  1.00  0.110          C  
ATOM   3784  CE  LYS A 234      -6.770  45.793 277.165  1.00  0.110          C  
ATOM   3785  NZ  LYS A 234      -6.172  47.083 277.623  1.00  0.110          N  
ATOM   3786  H   LYS A 234     -12.942  44.533 277.070  1.00  0.100          H  
ATOM   3787  HA  LYS A 234     -10.997  43.125 275.464  1.00  0.100          H  
ATOM   3788 1HB  LYS A 234     -10.764  45.443 276.348  1.00  0.130          H  
ATOM   3789 2HB  LYS A 234     -10.667  44.800 277.970  1.00  0.130          H  
ATOM   3790 1HG  LYS A 234      -8.481  43.710 277.440  1.00  0.130          H  
ATOM   3791 2HG  LYS A 234      -8.625  44.287 275.781  1.00  0.130          H  
ATOM   3792 1HD  LYS A 234      -8.657  46.619 276.601  1.00  0.130          H  
ATOM   3793 2HD  LYS A 234      -8.577  46.049 278.275  1.00  0.130          H  
ATOM   3794 1HE  LYS A 234      -6.390  44.982 277.789  1.00  0.130          H  
ATOM   3795 2HE  LYS A 234      -6.473  45.612 276.132  1.00  0.130          H  
ATOM   3796 1HZ  LYS A 234      -5.166  47.037 277.554  1.00  0.130          H  
ATOM   3797 2HZ  LYS A 234      -6.514  47.839 277.046  1.00  0.130          H  
ATOM   3798 3HZ  LYS A 234      -6.431  47.257 278.590  1.00  0.130          H  
ATOM   3799  N   ARG A 235     -11.244  40.966 276.896  1.00  0.080          N  
ATOM   3800  CA  ARG A 235     -10.960  39.737 277.630  1.00  0.120          C  
ATOM   3801  C   ARG A 235      -9.608  39.131 277.287  1.00  0.150          C  
ATOM   3802  O   ARG A 235      -9.176  38.160 277.903  1.00  0.270          O  
ATOM   3803  CB  ARG A 235     -12.020  38.727 277.357  1.00  0.150          C  
ATOM   3804  CG  ARG A 235     -13.387  39.067 277.866  1.00  0.150          C  
ATOM   3805  CD  ARG A 235     -14.269  37.998 277.484  1.00  0.150          C  
ATOM   3806  NE  ARG A 235     -15.610  38.192 277.785  1.00  0.150          N  
ATOM   3807  CZ  ARG A 235     -16.192  37.978 278.944  1.00  0.150          C  
ATOM   3808  NH1 ARG A 235     -15.511  37.574 280.004  1.00  0.150          N  
ATOM   3809  NH2 ARG A 235     -17.491  38.181 278.948  1.00  0.150          N  
ATOM   3810  H   ARG A 235     -11.850  40.982 276.070  1.00  0.100          H  
ATOM   3811  HA  ARG A 235     -10.958  39.962 278.686  1.00  0.140          H  
ATOM   3812 1HB  ARG A 235     -12.089  38.611 276.311  1.00  0.180          H  
ATOM   3813 2HB  ARG A 235     -11.731  37.763 277.780  1.00  0.180          H  
ATOM   3814 1HG  ARG A 235     -13.366  39.166 278.948  1.00  0.180          H  
ATOM   3815 2HG  ARG A 235     -13.738  39.992 277.411  1.00  0.180          H  
ATOM   3816 1HD  ARG A 235     -14.229  37.984 276.450  1.00  0.180          H  
ATOM   3817 2HD  ARG A 235     -13.941  37.036 277.882  1.00  0.180          H  
ATOM   3818  HE  ARG A 235     -16.234  38.481 277.004  1.00  0.180          H  
ATOM   3819 1HH1 ARG A 235     -14.494  37.391 279.961  1.00  0.180          H  
ATOM   3820 2HH1 ARG A 235     -15.999  37.441 280.886  1.00  0.180          H  
ATOM   3821 1HH2 ARG A 235     -17.897  38.460 278.029  1.00  0.180          H  
ATOM   3822 2HH2 ARG A 235     -18.070  38.018 279.773  1.00  0.180          H  
ATOM   3823  N   PHE A 236      -8.927  39.686 276.303  1.00  0.150          N  
ATOM   3824  CA  PHE A 236      -7.615  39.176 275.938  1.00  0.240          C  
ATOM   3825  C   PHE A 236      -6.602  40.158 276.486  1.00  0.180          C  
ATOM   3826  O   PHE A 236      -6.366  41.218 275.903  1.00  0.470          O  
ATOM   3827  CB  PHE A 236      -7.489  39.009 274.426  1.00  0.300          C  
ATOM   3828  CG  PHE A 236      -8.449  37.984 273.843  1.00  0.300          C  
ATOM   3829  CD1 PHE A 236      -9.193  38.271 272.700  1.00  0.300          C  
ATOM   3830  CD2 PHE A 236      -8.632  36.745 274.446  1.00  0.300          C  
ATOM   3831  CE1 PHE A 236     -10.065  37.333 272.172  1.00  0.300          C  
ATOM   3832  CE2 PHE A 236      -9.503  35.832 273.925  1.00  0.300          C  
ATOM   3833  CZ  PHE A 236     -10.218  36.109 272.786  1.00  0.300          C  
ATOM   3834  H   PHE A 236      -9.324  40.476 275.819  1.00  0.180          H  
ATOM   3835  HA  PHE A 236      -7.434  38.223 276.432  1.00  0.290          H  
ATOM   3836 1HB  PHE A 236      -7.667  39.966 273.936  1.00  0.360          H  
ATOM   3837 2HB  PHE A 236      -6.487  38.709 274.188  1.00  0.360          H  
ATOM   3838  HD1 PHE A 236      -9.078  39.244 272.201  1.00  0.360          H  
ATOM   3839  HD2 PHE A 236      -8.079  36.486 275.340  1.00  0.360          H  
ATOM   3840  HE1 PHE A 236     -10.634  37.569 271.270  1.00  0.360          H  
ATOM   3841  HE2 PHE A 236      -9.610  34.879 274.408  1.00  0.360          H  
ATOM   3842  HZ  PHE A 236     -10.908  35.368 272.373  1.00  0.360          H  
ATOM   3843  N   LYS A 237      -6.057  39.834 277.652  1.00  0.240          N  
ATOM   3844  CA  LYS A 237      -5.216  40.781 278.369  1.00  0.230          C  
ATOM   3845  C   LYS A 237      -3.802  40.281 278.474  1.00  0.220          C  
ATOM   3846  O   LYS A 237      -3.580  39.104 278.716  1.00  0.280          O  
ATOM   3847  CB  LYS A 237      -5.802  41.038 279.764  1.00  0.330          C  
ATOM   3848  CG  LYS A 237      -5.026  42.035 280.633  1.00  0.330          C  
ATOM   3849  CD  LYS A 237      -5.703  42.262 281.980  1.00  0.330          C  
ATOM   3850  CE  LYS A 237      -4.917  43.236 282.841  1.00  0.330          C  
ATOM   3851  NZ  LYS A 237      -5.575  43.467 284.165  1.00  0.330          N  
ATOM   3852  H   LYS A 237      -6.228  38.898 278.042  1.00  0.290          H  
ATOM   3853  HA  LYS A 237      -5.196  41.721 277.818  1.00  0.280          H  
ATOM   3854 1HB  LYS A 237      -6.823  41.412 279.653  1.00  0.390          H  
ATOM   3855 2HB  LYS A 237      -5.864  40.094 280.305  1.00  0.390          H  
ATOM   3856 1HG  LYS A 237      -4.029  41.651 280.829  1.00  0.390          H  
ATOM   3857 2HG  LYS A 237      -4.935  42.984 280.108  1.00  0.390          H  
ATOM   3858 1HD  LYS A 237      -6.711  42.652 281.827  1.00  0.390          H  
ATOM   3859 2HD  LYS A 237      -5.767  41.312 282.509  1.00  0.390          H  
ATOM   3860 1HE  LYS A 237      -3.915  42.838 283.007  1.00  0.390          H  
ATOM   3861 2HE  LYS A 237      -4.834  44.189 282.318  1.00  0.390          H  
ATOM   3862 1HZ  LYS A 237      -5.025  44.120 284.707  1.00  0.390          H  
ATOM   3863 2HZ  LYS A 237      -6.502  43.849 284.021  1.00  0.390          H  
ATOM   3864 3HZ  LYS A 237      -5.646  42.594 284.666  1.00  0.390          H  
ATOM   3865  N   TYR A 238      -2.843  41.182 278.352  1.00  0.220          N  
ATOM   3866  CA  TYR A 238      -1.454  40.797 278.475  1.00  0.260          C  
ATOM   3867  C   TYR A 238      -1.124  40.580 279.933  1.00  0.220          C  
ATOM   3868  O   TYR A 238      -1.507  41.372 280.788  1.00  0.160          O  
ATOM   3869  CB  TYR A 238      -0.565  41.834 277.816  1.00  0.350          C  
ATOM   3870  CG  TYR A 238      -0.710  41.808 276.306  1.00  0.350          C  
ATOM   3871  CD1 TYR A 238      -1.617  42.648 275.692  1.00  0.350          C  
ATOM   3872  CD2 TYR A 238       0.063  40.948 275.538  1.00  0.350          C  
ATOM   3873  CE1 TYR A 238      -1.754  42.638 274.324  1.00  0.350          C  
ATOM   3874  CE2 TYR A 238      -0.075  40.944 274.161  1.00  0.350          C  
ATOM   3875  CZ  TYR A 238      -0.980  41.787 273.557  1.00  0.350          C  
ATOM   3876  OH  TYR A 238      -1.114  41.804 272.184  1.00  0.350          O  
ATOM   3877  H   TYR A 238      -3.086  42.140 278.153  1.00  0.260          H  
ATOM   3878  HA  TYR A 238      -1.305  39.869 277.960  1.00  0.310          H  
ATOM   3879 1HB  TYR A 238      -0.824  42.830 278.176  1.00  0.420          H  
ATOM   3880 2HB  TYR A 238       0.477  41.645 278.069  1.00  0.420          H  
ATOM   3881  HD1 TYR A 238      -2.226  43.324 276.290  1.00  0.420          H  
ATOM   3882  HD2 TYR A 238       0.779  40.281 276.013  1.00  0.420          H  
ATOM   3883  HE1 TYR A 238      -2.471  43.306 273.847  1.00  0.420          H  
ATOM   3884  HE2 TYR A 238       0.533  40.276 273.553  1.00  0.420          H  
ATOM   3885  HH  TYR A 238      -1.754  42.472 271.932  1.00  0.420          H  
ATOM   3886  N   MET A 239      -0.373  39.516 280.215  1.00  0.380          N  
ATOM   3887  CA  MET A 239      -0.040  39.168 281.593  1.00  0.410          C  
ATOM   3888  C   MET A 239       1.262  39.778 282.081  1.00  0.450          C  
ATOM   3889  O   MET A 239       1.708  39.479 283.187  1.00  0.560          O  
ATOM   3890  CB  MET A 239       0.007  37.652 281.748  1.00  0.560          C  
ATOM   3891  CG  MET A 239      -1.344  36.921 281.523  1.00  0.560          C  
ATOM   3892  SD  MET A 239      -2.641  37.327 282.733  1.00  0.560          S  
ATOM   3893  CE  MET A 239      -3.721  38.438 281.804  1.00  0.560          C  
ATOM   3894  H   MET A 239      -0.068  38.915 279.463  1.00  0.460          H  
ATOM   3895  HA  MET A 239      -0.827  39.554 282.240  1.00  0.490          H  
ATOM   3896 1HB  MET A 239       0.727  37.239 281.040  1.00  0.670          H  
ATOM   3897 2HB  MET A 239       0.361  37.401 282.751  1.00  0.670          H  
ATOM   3898 1HG  MET A 239      -1.720  37.189 280.541  1.00  0.670          H  
ATOM   3899 2HG  MET A 239      -1.185  35.841 281.539  1.00  0.670          H  
ATOM   3900 1HE  MET A 239      -4.546  38.756 282.433  1.00  0.670          H  
ATOM   3901 2HE  MET A 239      -3.169  39.308 281.478  1.00  0.670          H  
ATOM   3902 3HE  MET A 239      -4.118  37.916 280.929  1.00  0.670          H  
ATOM   3903  N   GLU A 240       1.868  40.615 281.242  1.00  0.410          N  
ATOM   3904  CA  GLU A 240       3.140  41.287 281.516  1.00  0.530          C  
ATOM   3905  C   GLU A 240       4.260  40.299 281.843  1.00  0.680          C  
ATOM   3906  O   GLU A 240       5.076  40.530 282.736  1.00  0.840          O  
ATOM   3907  CB  GLU A 240       2.981  42.313 282.653  1.00  0.690          C  
ATOM   3908  CG  GLU A 240       1.970  43.437 282.353  1.00  0.690          C  
ATOM   3909  CD  GLU A 240       1.907  44.527 283.427  1.00  0.690          C  
ATOM   3910  OE1 GLU A 240       2.534  44.385 284.450  1.00  0.690          O  
ATOM   3911  OE2 GLU A 240       1.226  45.503 283.204  1.00  0.690          O  
ATOM   3912  H   GLU A 240       1.405  40.796 280.364  1.00  0.490          H  
ATOM   3913  HA  GLU A 240       3.433  41.831 280.618  1.00  0.640          H  
ATOM   3914 1HB  GLU A 240       2.668  41.812 283.566  1.00  0.830          H  
ATOM   3915 2HB  GLU A 240       3.944  42.782 282.856  1.00  0.830          H  
ATOM   3916 1HG  GLU A 240       2.230  43.896 281.402  1.00  0.830          H  
ATOM   3917 2HG  GLU A 240       0.980  42.989 282.246  1.00  0.830          H  
ATOM   3918  N   GLN A 241       4.297  39.209 281.084  1.00  0.640          N  
ATOM   3919  CA  GLN A 241       5.291  38.157 281.189  1.00  0.740          C  
ATOM   3920  C   GLN A 241       5.676  37.728 279.793  1.00  0.610          C  
ATOM   3921  O   GLN A 241       5.087  38.187 278.816  1.00  0.570          O  
ATOM   3922  CB  GLN A 241       4.756  36.954 281.981  1.00  1.000          C  
ATOM   3923  CG  GLN A 241       4.522  37.222 283.443  1.00  1.000          C  
ATOM   3924  CD  GLN A 241       5.831  37.412 284.167  1.00  1.000          C  
ATOM   3925  OE1 GLN A 241       6.817  36.729 283.857  1.00  1.000          O  
ATOM   3926  NE2 GLN A 241       5.871  38.339 285.104  1.00  1.000          N  
ATOM   3927  H   GLN A 241       3.593  39.112 280.368  1.00  0.770          H  
ATOM   3928  HA  GLN A 241       6.180  38.551 281.682  1.00  0.890          H  
ATOM   3929 1HB  GLN A 241       3.803  36.638 281.551  1.00  1.200          H  
ATOM   3930 2HB  GLN A 241       5.441  36.118 281.901  1.00  1.200          H  
ATOM   3931 1HG  GLN A 241       3.922  38.119 283.568  1.00  1.200          H  
ATOM   3932 2HG  GLN A 241       4.007  36.370 283.881  1.00  1.200          H  
ATOM   3933 1HE2 GLN A 241       6.719  38.515 285.603  1.00  1.200          H  
ATOM   3934 2HE2 GLN A 241       5.056  38.892 285.286  1.00  1.200          H  
ATOM   3935  N   LEU A 242       6.630  36.805 279.682  1.00  0.560          N  
ATOM   3936  CA  LEU A 242       7.015  36.320 278.357  1.00  0.510          C  
ATOM   3937  C   LEU A 242       6.087  35.192 277.926  1.00  0.710          C  
ATOM   3938  O   LEU A 242       6.107  34.742 276.781  1.00  0.850          O  
ATOM   3939  CB  LEU A 242       8.463  35.816 278.377  1.00  0.730          C  
ATOM   3940  CG  LEU A 242       9.569  36.860 278.719  1.00  0.730          C  
ATOM   3941  CD1 LEU A 242      10.909  36.140 278.805  1.00  0.730          C  
ATOM   3942  CD2 LEU A 242       9.623  37.961 277.652  1.00  0.730          C  
ATOM   3943  H   LEU A 242       7.098  36.455 280.509  1.00  0.670          H  
ATOM   3944  HA  LEU A 242       6.907  37.127 277.636  1.00  0.610          H  
ATOM   3945 1HB  LEU A 242       8.531  35.010 279.104  1.00  0.880          H  
ATOM   3946 2HB  LEU A 242       8.691  35.404 277.394  1.00  0.880          H  
ATOM   3947  HG  LEU A 242       9.361  37.309 279.689  1.00  0.880          H  
ATOM   3948 1HD1 LEU A 242      11.691  36.855 279.058  1.00  0.880          H  
ATOM   3949 2HD1 LEU A 242      10.862  35.369 279.575  1.00  0.880          H  
ATOM   3950 3HD1 LEU A 242      11.138  35.678 277.844  1.00  0.880          H  
ATOM   3951 1HD2 LEU A 242      10.408  38.672 277.909  1.00  0.880          H  
ATOM   3952 2HD2 LEU A 242       9.840  37.517 276.680  1.00  0.880          H  
ATOM   3953 3HD2 LEU A 242       8.675  38.488 277.603  1.00  0.880          H  
ATOM   3954  N   HIS A 243       5.299  34.727 278.880  1.00  0.870          N  
ATOM   3955  CA  HIS A 243       4.331  33.667 278.710  1.00  1.090          C  
ATOM   3956  C   HIS A 243       3.197  34.188 277.853  1.00  0.790          C  
ATOM   3957  O   HIS A 243       2.803  35.348 277.977  1.00  0.510          O  
ATOM   3958  CB  HIS A 243       3.799  33.190 280.067  1.00  1.440          C  
ATOM   3959  CG  HIS A 243       3.002  31.900 280.008  1.00  1.440          C  
ATOM   3960  ND1 HIS A 243       1.677  31.834 279.596  1.00  1.440          N  
ATOM   3961  CD2 HIS A 243       3.365  30.633 280.307  1.00  1.440          C  
ATOM   3962  CE1 HIS A 243       1.270  30.583 279.650  1.00  1.440          C  
ATOM   3963  NE2 HIS A 243       2.275  29.834 280.076  1.00  1.440          N  
ATOM   3964  H   HIS A 243       5.368  35.175 279.777  1.00  1.040          H  
ATOM   3965  HA  HIS A 243       4.783  32.819 278.197  1.00  1.310          H  
ATOM   3966 1HB  HIS A 243       4.630  33.047 280.754  1.00  1.730          H  
ATOM   3967 2HB  HIS A 243       3.155  33.963 280.488  1.00  1.730          H  
ATOM   3968  HD1 HIS A 243       1.093  32.581 279.192  1.00  1.730          H  
ATOM   3969  HD2 HIS A 243       4.297  30.194 280.665  1.00  1.730          H  
ATOM   3970  HE1 HIS A 243       0.249  30.324 279.364  1.00  1.730          H  
ATOM   3971  N   ARG A 244       2.655  33.341 276.993  1.00  0.940          N  
ATOM   3972  CA  ARG A 244       1.526  33.759 276.186  1.00  0.710          C  
ATOM   3973  C   ARG A 244       0.433  34.288 277.099  1.00  0.520          C  
ATOM   3974  O   ARG A 244       0.153  33.727 278.164  1.00  0.910          O  
ATOM   3975  CB  ARG A 244       0.991  32.615 275.332  1.00  1.090          C  
ATOM   3976  CG  ARG A 244      -0.117  33.015 274.323  1.00  1.090          C  
ATOM   3977  CD  ARG A 244      -0.595  31.853 273.510  1.00  1.090          C  
ATOM   3978  NE  ARG A 244       0.450  31.325 272.618  1.00  1.090          N  
ATOM   3979  CZ  ARG A 244       0.754  31.794 271.375  1.00  1.090          C  
ATOM   3980  NH1 ARG A 244       0.097  32.810 270.847  1.00  1.090          N  
ATOM   3981  NH2 ARG A 244       1.727  31.217 270.684  1.00  1.090          N  
ATOM   3982  H   ARG A 244       3.026  32.405 276.914  1.00  1.130          H  
ATOM   3983  HA  ARG A 244       1.847  34.563 275.524  1.00  0.850          H  
ATOM   3984 1HB  ARG A 244       1.808  32.168 274.772  1.00  1.300          H  
ATOM   3985 2HB  ARG A 244       0.578  31.844 275.984  1.00  1.300          H  
ATOM   3986 1HG  ARG A 244      -0.983  33.404 274.858  1.00  1.300          H  
ATOM   3987 2HG  ARG A 244       0.262  33.781 273.649  1.00  1.300          H  
ATOM   3988 1HD  ARG A 244      -0.898  31.055 274.187  1.00  1.300          H  
ATOM   3989 2HD  ARG A 244      -1.456  32.153 272.908  1.00  1.300          H  
ATOM   3990  HE  ARG A 244       0.987  30.538 272.959  1.00  1.300          H  
ATOM   3991 1HH1 ARG A 244      -0.657  33.259 271.355  1.00  1.300          H  
ATOM   3992 2HH1 ARG A 244       0.336  33.144 269.926  1.00  1.300          H  
ATOM   3993 1HH2 ARG A 244       2.235  30.437 271.080  1.00  1.300          H  
ATOM   3994 2HH2 ARG A 244       1.962  31.553 269.762  1.00  1.300          H  
ATOM   3995  N   TYR A 245      -0.151  35.392 276.690  1.00  0.080          N  
ATOM   3996  CA  TYR A 245      -1.195  36.034 277.446  1.00  0.390          C  
ATOM   3997  C   TYR A 245      -2.436  35.166 277.501  1.00  0.290          C  
ATOM   3998  O   TYR A 245      -2.584  34.230 276.715  1.00  0.240          O  
ATOM   3999  CB  TYR A 245      -1.413  37.420 276.890  1.00  0.420          C  
ATOM   4000  CG  TYR A 245      -1.857  37.535 275.500  1.00  0.420          C  
ATOM   4001  CD1 TYR A 245      -3.201  37.563 275.197  1.00  0.420          C  
ATOM   4002  CD2 TYR A 245      -0.911  37.607 274.502  1.00  0.420          C  
ATOM   4003  CE1 TYR A 245      -3.583  37.675 273.883  1.00  0.420          C  
ATOM   4004  CE2 TYR A 245      -1.297  37.708 273.204  1.00  0.420          C  
ATOM   4005  CZ  TYR A 245      -2.624  37.744 272.890  1.00  0.420          C  
ATOM   4006  OH  TYR A 245      -2.996  37.842 271.579  1.00  0.420          O  
ATOM   4007  H   TYR A 245       0.146  35.796 275.816  1.00  0.100          H  
ATOM   4008  HA  TYR A 245      -0.846  36.145 278.471  1.00  0.470          H  
ATOM   4009 1HB  TYR A 245      -2.138  37.870 277.479  1.00  0.510          H  
ATOM   4010 2HB  TYR A 245      -0.494  37.986 276.995  1.00  0.510          H  
ATOM   4011  HD1 TYR A 245      -3.952  37.503 275.992  1.00  0.510          H  
ATOM   4012  HD2 TYR A 245       0.149  37.583 274.749  1.00  0.510          H  
ATOM   4013  HE1 TYR A 245      -4.626  37.706 273.621  1.00  0.510          H  
ATOM   4014  HE2 TYR A 245      -0.549  37.765 272.413  1.00  0.510          H  
ATOM   4015  HH  TYR A 245      -3.954  37.824 271.514  1.00  0.510          H  
ATOM   4016  N   THR A 246      -3.310  35.432 278.467  1.00  0.490          N  
ATOM   4017  CA  THR A 246      -4.475  34.595 278.650  1.00  0.410          C  
ATOM   4018  C   THR A 246      -5.802  35.327 278.543  1.00  0.300          C  
ATOM   4019  O   THR A 246      -5.878  36.562 278.470  1.00  0.360          O  
ATOM   4020  CB  THR A 246      -4.403  33.884 280.019  1.00  0.610          C  
ATOM   4021  OG1 THR A 246      -4.507  34.845 281.074  1.00  0.610          O  
ATOM   4022  CG2 THR A 246      -3.055  33.171 280.148  1.00  0.610          C  
ATOM   4023  H   THR A 246      -3.172  36.219 279.087  1.00  0.590          H  
ATOM   4024  HA  THR A 246      -4.464  33.828 277.879  1.00  0.490          H  
ATOM   4025  HB  THR A 246      -5.211  33.156 280.106  1.00  0.730          H  
ATOM   4026  HG1 THR A 246      -5.417  35.156 281.154  1.00  0.730          H  
ATOM   4027 1HG2 THR A 246      -3.002  32.670 281.112  1.00  0.730          H  
ATOM   4028 2HG2 THR A 246      -2.954  32.436 279.349  1.00  0.730          H  
ATOM   4029 3HG2 THR A 246      -2.240  33.888 280.078  1.00  0.730          H  
ATOM   4030  N   LYS A 247      -6.849  34.514 278.504  1.00  0.240          N  
ATOM   4031  CA  LYS A 247      -8.230  34.947 278.443  1.00  0.150          C  
ATOM   4032  C   LYS A 247      -8.832  35.196 279.819  1.00  0.140          C  
ATOM   4033  O   LYS A 247      -8.678  34.383 280.735  1.00  0.190          O  
ATOM   4034  CB  LYS A 247      -9.073  33.885 277.741  1.00  0.250          C  
ATOM   4035  CG  LYS A 247     -10.544  34.240 277.645  1.00  0.250          C  
ATOM   4036  CD  LYS A 247     -11.373  33.122 277.103  1.00  0.250          C  
ATOM   4037  CE  LYS A 247     -11.267  32.958 275.634  1.00  0.250          C  
ATOM   4038  NZ  LYS A 247     -12.279  32.086 275.189  1.00  0.250          N  
ATOM   4039  H   LYS A 247      -6.667  33.521 278.555  1.00  0.290          H  
ATOM   4040  HA  LYS A 247      -8.278  35.878 277.881  1.00  0.180          H  
ATOM   4041 1HB  LYS A 247      -8.694  33.746 276.729  1.00  0.300          H  
ATOM   4042 2HB  LYS A 247      -8.981  32.930 278.262  1.00  0.300          H  
ATOM   4043 1HG  LYS A 247     -10.951  34.446 278.625  1.00  0.300          H  
ATOM   4044 2HG  LYS A 247     -10.670  35.133 277.026  1.00  0.300          H  
ATOM   4045 1HD  LYS A 247     -11.064  32.180 277.571  1.00  0.300          H  
ATOM   4046 2HD  LYS A 247     -12.419  33.297 277.356  1.00  0.300          H  
ATOM   4047 1HE  LYS A 247     -11.389  33.884 275.156  1.00  0.300          H  
ATOM   4048 2HE  LYS A 247     -10.304  32.539 275.350  1.00  0.300          H  
ATOM   4049 1HZ  LYS A 247     -12.222  31.983 274.192  1.00  0.300          H  
ATOM   4050 2HZ  LYS A 247     -12.110  31.206 275.631  1.00  0.300          H  
ATOM   4051 3HZ  LYS A 247     -13.181  32.428 275.436  1.00  0.300          H  
ATOM   4052  N   LEU A 248      -9.577  36.282 279.938  1.00  0.120          N  
ATOM   4053  CA  LEU A 248     -10.304  36.575 281.152  1.00  0.130          C  
ATOM   4054  C   LEU A 248     -11.742  36.108 280.979  1.00  0.110          C  
ATOM   4055  O   LEU A 248     -12.526  36.685 280.217  1.00  0.090          O  
ATOM   4056  CB  LEU A 248     -10.229  38.067 281.444  1.00  0.180          C  
ATOM   4057  CG  LEU A 248      -8.796  38.640 281.586  1.00  0.180          C  
ATOM   4058  CD1 LEU A 248      -8.886  40.116 281.737  1.00  0.180          C  
ATOM   4059  CD2 LEU A 248      -8.084  38.028 282.802  1.00  0.180          C  
ATOM   4060  H   LEU A 248      -9.617  36.933 279.154  1.00  0.140          H  
ATOM   4061  HA  LEU A 248      -9.872  36.014 281.975  1.00  0.160          H  
ATOM   4062 1HB  LEU A 248     -10.723  38.596 280.639  1.00  0.210          H  
ATOM   4063 2HB  LEU A 248     -10.766  38.270 282.365  1.00  0.210          H  
ATOM   4064  HG  LEU A 248      -8.219  38.422 280.681  1.00  0.210          H  
ATOM   4065 1HD1 LEU A 248      -7.906  40.515 281.826  1.00  0.210          H  
ATOM   4066 2HD1 LEU A 248      -9.364  40.537 280.855  1.00  0.210          H  
ATOM   4067 3HD1 LEU A 248      -9.459  40.362 282.628  1.00  0.210          H  
ATOM   4068 1HD2 LEU A 248      -7.085  38.454 282.882  1.00  0.210          H  
ATOM   4069 2HD2 LEU A 248      -8.642  38.250 283.710  1.00  0.210          H  
ATOM   4070 3HD2 LEU A 248      -7.994  36.951 282.686  1.00  0.210          H  
ATOM   4071  N   SER A 249     -12.065  35.053 281.722  1.00  0.120          N  
ATOM   4072  CA  SER A 249     -13.328  34.309 281.708  1.00  0.110          C  
ATOM   4073  C   SER A 249     -14.436  34.972 282.508  1.00  0.100          C  
ATOM   4074  O   SER A 249     -15.579  34.502 282.525  1.00  0.090          O  
ATOM   4075  CB  SER A 249     -13.083  32.934 282.277  1.00  0.160          C  
ATOM   4076  OG  SER A 249     -12.701  33.032 283.621  1.00  0.160          O  
ATOM   4077  H   SER A 249     -11.342  34.679 282.328  1.00  0.140          H  
ATOM   4078  HA  SER A 249     -13.656  34.218 280.671  1.00  0.130          H  
ATOM   4079 1HB  SER A 249     -13.995  32.348 282.202  1.00  0.190          H  
ATOM   4080 2HB  SER A 249     -12.310  32.423 281.702  1.00  0.190          H  
ATOM   4081  HG  SER A 249     -12.610  32.134 283.936  1.00  0.190          H  
ATOM   4082  N   TYR A 250     -14.087  36.073 283.145  1.00  0.110          N  
ATOM   4083  CA  TYR A 250     -14.928  36.829 284.056  1.00  0.110          C  
ATOM   4084  C   TYR A 250     -16.341  37.098 283.576  1.00  0.100          C  
ATOM   4085  O   TYR A 250     -16.569  37.563 282.459  1.00  0.080          O  
ATOM   4086  CB  TYR A 250     -14.278  38.200 284.223  1.00  0.150          C  
ATOM   4087  CG  TYR A 250     -12.946  38.247 284.932  1.00  0.150          C  
ATOM   4088  CD1 TYR A 250     -12.529  37.230 285.792  1.00  0.150          C  
ATOM   4089  CD2 TYR A 250     -12.126  39.346 284.720  1.00  0.150          C  
ATOM   4090  CE1 TYR A 250     -11.315  37.320 286.412  1.00  0.150          C  
ATOM   4091  CE2 TYR A 250     -10.915  39.432 285.346  1.00  0.150          C  
ATOM   4092  CZ  TYR A 250     -10.506  38.421 286.191  1.00  0.150          C  
ATOM   4093  OH  TYR A 250      -9.291  38.498 286.824  1.00  0.150          O  
ATOM   4094  H   TYR A 250     -13.130  36.370 283.027  1.00  0.130          H  
ATOM   4095  HA  TYR A 250     -15.012  36.285 284.995  1.00  0.130          H  
ATOM   4096 1HB  TYR A 250     -14.118  38.604 283.227  1.00  0.180          H  
ATOM   4097 2HB  TYR A 250     -14.960  38.866 284.693  1.00  0.180          H  
ATOM   4098  HD1 TYR A 250     -13.139  36.357 285.988  1.00  0.180          H  
ATOM   4099  HD2 TYR A 250     -12.440  40.145 284.060  1.00  0.180          H  
ATOM   4100  HE1 TYR A 250     -10.995  36.518 287.084  1.00  0.180          H  
ATOM   4101  HE2 TYR A 250     -10.277  40.298 285.177  1.00  0.180          H  
ATOM   4102  HH  TYR A 250      -9.159  37.707 287.357  1.00  0.180          H  
ATOM   4103  N   ARG A 251     -17.316  36.824 284.440  1.00  0.110          N  
ATOM   4104  CA  ARG A 251     -18.688  37.101 284.075  1.00  0.110          C  
ATOM   4105  C   ARG A 251     -19.014  38.583 284.081  1.00  0.100          C  
ATOM   4106  O   ARG A 251     -18.748  39.292 285.075  1.00  0.100          O  
ATOM   4107  CB  ARG A 251     -19.672  36.410 285.004  1.00  0.150          C  
ATOM   4108  CG  ARG A 251     -21.124  36.599 284.599  1.00  0.150          C  
ATOM   4109  CD  ARG A 251     -22.054  35.815 285.399  1.00  0.150          C  
ATOM   4110  NE  ARG A 251     -21.902  34.402 285.119  1.00  0.150          N  
ATOM   4111  CZ  ARG A 251     -22.491  33.392 285.768  1.00  0.150          C  
ATOM   4112  NH1 ARG A 251     -23.330  33.597 286.767  1.00  0.150          N  
ATOM   4113  NH2 ARG A 251     -22.189  32.181 285.363  1.00  0.150          N  
ATOM   4114  H   ARG A 251     -17.102  36.332 285.304  1.00  0.130          H  
ATOM   4115  HA  ARG A 251     -18.841  36.723 283.079  1.00  0.130          H  
ATOM   4116 1HB  ARG A 251     -19.472  35.353 285.027  1.00  0.180          H  
ATOM   4117 2HB  ARG A 251     -19.552  36.789 286.013  1.00  0.180          H  
ATOM   4118 1HG  ARG A 251     -21.424  37.647 284.651  1.00  0.180          H  
ATOM   4119 2HG  ARG A 251     -21.207  36.243 283.595  1.00  0.180          H  
ATOM   4120 1HD  ARG A 251     -21.858  35.987 286.455  1.00  0.180          H  
ATOM   4121 2HD  ARG A 251     -23.074  36.107 285.155  1.00  0.180          H  
ATOM   4122  HE  ARG A 251     -21.270  34.115 284.357  1.00  0.180          H  
ATOM   4123 1HH1 ARG A 251     -23.544  34.535 287.065  1.00  0.180          H  
ATOM   4124 2HH1 ARG A 251     -23.757  32.813 287.238  1.00  0.180          H  
ATOM   4125 1HH2 ARG A 251     -21.518  32.106 284.581  1.00  0.180          H  
ATOM   4126 2HH2 ARG A 251     -22.591  31.367 285.803  1.00  0.180          H  
ATOM   4127  N   VAL A 252     -19.623  39.015 282.964  1.00  0.090          N  
ATOM   4128  CA  VAL A 252     -20.109  40.369 282.754  1.00  0.080          C  
ATOM   4129  C   VAL A 252     -21.543  40.346 282.240  1.00  0.080          C  
ATOM   4130  O   VAL A 252     -21.838  39.695 281.247  1.00  0.080          O  
ATOM   4131  CB  VAL A 252     -19.227  41.144 281.751  1.00  0.120          C  
ATOM   4132  CG1 VAL A 252     -19.773  42.560 281.528  1.00  0.120          C  
ATOM   4133  CG2 VAL A 252     -17.841  41.231 282.278  1.00  0.120          C  
ATOM   4134  H   VAL A 252     -19.744  38.333 282.210  1.00  0.110          H  
ATOM   4135  HA  VAL A 252     -20.080  40.887 283.704  1.00  0.100          H  
ATOM   4136  HB  VAL A 252     -19.229  40.638 280.792  1.00  0.140          H  
ATOM   4137 1HG1 VAL A 252     -19.134  43.085 280.822  1.00  0.140          H  
ATOM   4138 2HG1 VAL A 252     -20.787  42.527 281.126  1.00  0.140          H  
ATOM   4139 3HG1 VAL A 252     -19.768  43.080 282.470  1.00  0.140          H  
ATOM   4140 1HG2 VAL A 252     -17.265  41.792 281.590  1.00  0.140          H  
ATOM   4141 2HG2 VAL A 252     -17.841  41.728 283.219  1.00  0.140          H  
ATOM   4142 3HG2 VAL A 252     -17.414  40.235 282.408  1.00  0.140          H  
ATOM   4143  N   VAL A 253     -22.417  41.062 282.909  1.00  0.080          N  
ATOM   4144  CA  VAL A 253     -23.809  41.140 282.502  1.00  0.080          C  
ATOM   4145  C   VAL A 253     -24.022  42.112 281.349  1.00  0.110          C  
ATOM   4146  O   VAL A 253     -23.542  43.252 281.371  1.00  0.150          O  
ATOM   4147  CB  VAL A 253     -24.684  41.529 283.705  1.00  0.110          C  
ATOM   4148  CG1 VAL A 253     -26.151  41.741 283.282  1.00  0.110          C  
ATOM   4149  CG2 VAL A 253     -24.578  40.424 284.744  1.00  0.110          C  
ATOM   4150  H   VAL A 253     -22.084  41.539 283.750  1.00  0.100          H  
ATOM   4151  HA  VAL A 253     -24.112  40.153 282.166  1.00  0.100          H  
ATOM   4152  HB  VAL A 253     -24.327  42.453 284.126  1.00  0.130          H  
ATOM   4153 1HG1 VAL A 253     -26.739  42.010 284.158  1.00  0.130          H  
ATOM   4154 2HG1 VAL A 253     -26.234  42.534 282.555  1.00  0.130          H  
ATOM   4155 3HG1 VAL A 253     -26.545  40.835 282.858  1.00  0.130          H  
ATOM   4156 1HG2 VAL A 253     -25.178  40.684 285.615  1.00  0.130          H  
ATOM   4157 2HG2 VAL A 253     -24.939  39.493 284.319  1.00  0.130          H  
ATOM   4158 3HG2 VAL A 253     -23.535  40.303 285.048  1.00  0.130          H  
ATOM   4159  N   PHE A 254     -24.752  41.658 280.340  1.00  0.100          N  
ATOM   4160  CA  PHE A 254     -25.057  42.476 279.184  1.00  0.140          C  
ATOM   4161  C   PHE A 254     -26.579  42.554 279.007  1.00  0.090          C  
ATOM   4162  O   PHE A 254     -27.165  41.619 278.447  1.00  0.080          O  
ATOM   4163  CB  PHE A 254     -24.498  41.852 277.923  1.00  0.180          C  
ATOM   4164  CG  PHE A 254     -23.034  41.568 277.953  1.00  0.180          C  
ATOM   4165  CD1 PHE A 254     -22.624  40.275 278.063  1.00  0.180          C  
ATOM   4166  CD2 PHE A 254     -22.096  42.546 277.884  1.00  0.180          C  
ATOM   4167  CE1 PHE A 254     -21.318  39.944 278.086  1.00  0.180          C  
ATOM   4168  CE2 PHE A 254     -20.760  42.233 277.908  1.00  0.180          C  
ATOM   4169  CZ  PHE A 254     -20.384  40.911 278.004  1.00  0.180          C  
ATOM   4170  H   PHE A 254     -25.091  40.707 280.391  1.00  0.120          H  
ATOM   4171  HA  PHE A 254     -24.622  43.464 279.305  1.00  0.170          H  
ATOM   4172 1HB  PHE A 254     -25.018  40.931 277.704  1.00  0.220          H  
ATOM   4173 2HB  PHE A 254     -24.694  42.531 277.101  1.00  0.220          H  
ATOM   4174  HD1 PHE A 254     -23.363  39.513 278.121  1.00  0.220          H  
ATOM   4175  HD2 PHE A 254     -22.426  43.559 277.799  1.00  0.220          H  
ATOM   4176  HE1 PHE A 254     -21.019  38.900 278.171  1.00  0.220          H  
ATOM   4177  HE2 PHE A 254     -20.004  43.016 277.844  1.00  0.220          H  
ATOM   4178  HZ  PHE A 254     -19.352  40.618 278.016  1.00  0.220          H  
ATOM   4179  N   PRO A 255     -27.263  43.579 279.539  1.00  0.170          N  
ATOM   4180  CA  PRO A 255     -28.698  43.764 279.444  1.00  0.180          C  
ATOM   4181  C   PRO A 255     -29.080  43.953 277.982  1.00  0.160          C  
ATOM   4182  O   PRO A 255     -28.296  44.510 277.211  1.00  0.130          O  
ATOM   4183  CB  PRO A 255     -28.923  45.053 280.245  1.00  0.270          C  
ATOM   4184  CG  PRO A 255     -27.713  45.166 281.140  1.00  0.270          C  
ATOM   4185  CD  PRO A 255     -26.589  44.619 280.313  1.00  0.270          C  
ATOM   4186  HA  PRO A 255     -29.216  42.903 279.887  1.00  0.220          H  
ATOM   4187 1HB  PRO A 255     -29.027  45.908 279.557  1.00  0.320          H  
ATOM   4188 2HB  PRO A 255     -29.864  44.984 280.810  1.00  0.320          H  
ATOM   4189 1HG  PRO A 255     -27.555  46.217 281.426  1.00  0.320          H  
ATOM   4190 2HG  PRO A 255     -27.869  44.602 282.071  1.00  0.320          H  
ATOM   4191 1HD  PRO A 255     -26.202  45.396 279.636  1.00  0.320          H  
ATOM   4192 2HD  PRO A 255     -25.830  44.233 280.982  1.00  0.320          H  
ATOM   4193  N   LEU A 256     -30.270  43.499 277.595  1.00  0.200          N  
ATOM   4194  CA  LEU A 256     -30.733  43.740 276.230  1.00  0.210          C  
ATOM   4195  C   LEU A 256     -31.008  45.232 275.998  1.00  0.190          C  
ATOM   4196  O   LEU A 256     -30.800  45.764 274.904  1.00  0.180          O  
ATOM   4197  CB  LEU A 256     -31.967  42.887 275.911  1.00  0.290          C  
ATOM   4198  CG  LEU A 256     -31.745  41.323 275.879  1.00  0.290          C  
ATOM   4199  CD1 LEU A 256     -33.077  40.634 275.578  1.00  0.290          C  
ATOM   4200  CD2 LEU A 256     -30.685  40.959 274.869  1.00  0.290          C  
ATOM   4201  H   LEU A 256     -30.859  43.006 278.251  1.00  0.240          H  
ATOM   4202  HA  LEU A 256     -29.931  43.479 275.548  1.00  0.250          H  
ATOM   4203 1HB  LEU A 256     -32.738  43.102 276.650  1.00  0.350          H  
ATOM   4204 2HB  LEU A 256     -32.344  43.189 274.931  1.00  0.350          H  
ATOM   4205  HG  LEU A 256     -31.422  40.978 276.860  1.00  0.350          H  
ATOM   4206 1HD1 LEU A 256     -32.934  39.550 275.576  1.00  0.350          H  
ATOM   4207 2HD1 LEU A 256     -33.809  40.901 276.341  1.00  0.350          H  
ATOM   4208 3HD1 LEU A 256     -33.440  40.950 274.600  1.00  0.350          H  
ATOM   4209 1HD2 LEU A 256     -30.557  39.885 274.859  1.00  0.350          H  
ATOM   4210 2HD2 LEU A 256     -30.988  41.306 273.905  1.00  0.350          H  
ATOM   4211 3HD2 LEU A 256     -29.743  41.409 275.127  1.00  0.350          H  
ATOM   4212  N   GLU A 257     -31.530  45.891 277.035  1.00  0.180          N  
ATOM   4213  CA  GLU A 257     -31.863  47.315 277.009  1.00  0.140          C  
ATOM   4214  C   GLU A 257     -30.697  48.145 277.555  1.00  0.130          C  
ATOM   4215  O   GLU A 257     -30.260  47.946 278.690  1.00  0.160          O  
ATOM   4216  CB  GLU A 257     -33.134  47.538 277.839  1.00  0.210          C  
ATOM   4217  CG  GLU A 257     -33.645  48.954 277.892  1.00  0.210          C  
ATOM   4218  CD  GLU A 257     -34.918  49.070 278.693  1.00  0.210          C  
ATOM   4219  OE1 GLU A 257     -35.378  48.069 279.188  1.00  0.210          O  
ATOM   4220  OE2 GLU A 257     -35.433  50.152 278.805  1.00  0.210          O  
ATOM   4221  H   GLU A 257     -31.702  45.377 277.887  1.00  0.220          H  
ATOM   4222  HA  GLU A 257     -32.047  47.619 275.975  1.00  0.170          H  
ATOM   4223 1HB  GLU A 257     -33.934  46.915 277.442  1.00  0.250          H  
ATOM   4224 2HB  GLU A 257     -32.952  47.219 278.864  1.00  0.250          H  
ATOM   4225 1HG  GLU A 257     -32.884  49.577 278.358  1.00  0.250          H  
ATOM   4226 2HG  GLU A 257     -33.811  49.319 276.879  1.00  0.250          H  
ATOM   4227  N   LEU A 258     -30.191  49.086 276.763  1.00  0.130          N  
ATOM   4228  CA  LEU A 258     -29.035  49.872 277.190  1.00  0.120          C  
ATOM   4229  C   LEU A 258     -29.169  51.394 277.103  1.00  0.140          C  
ATOM   4230  O   LEU A 258     -29.699  51.963 276.143  1.00  0.140          O  
ATOM   4231  CB  LEU A 258     -27.784  49.382 276.418  1.00  0.170          C  
ATOM   4232  CG  LEU A 258     -26.396  50.112 276.661  1.00  0.170          C  
ATOM   4233  CD1 LEU A 258     -25.247  49.099 276.560  1.00  0.170          C  
ATOM   4234  CD2 LEU A 258     -26.188  51.183 275.578  1.00  0.170          C  
ATOM   4235  H   LEU A 258     -30.592  49.208 275.827  1.00  0.160          H  
ATOM   4236  HA  LEU A 258     -28.862  49.640 278.242  1.00  0.140          H  
ATOM   4237 1HB  LEU A 258     -27.634  48.339 276.687  1.00  0.210          H  
ATOM   4238 2HB  LEU A 258     -28.003  49.416 275.360  1.00  0.210          H  
ATOM   4239  HG  LEU A 258     -26.372  50.558 277.655  1.00  0.210          H  
ATOM   4240 1HD1 LEU A 258     -24.295  49.604 276.722  1.00  0.210          H  
ATOM   4241 2HD1 LEU A 258     -25.375  48.317 277.313  1.00  0.210          H  
ATOM   4242 3HD1 LEU A 258     -25.248  48.655 275.576  1.00  0.210          H  
ATOM   4243 1HD2 LEU A 258     -25.240  51.661 275.731  1.00  0.210          H  
ATOM   4244 2HD2 LEU A 258     -26.196  50.705 274.600  1.00  0.210          H  
ATOM   4245 3HD2 LEU A 258     -26.965  51.934 275.612  1.00  0.210          H  
ATOM   4246  N   ARG A 259     -28.638  52.049 278.130  1.00  0.140          N  
ATOM   4247  CA  ARG A 259     -28.513  53.502 278.184  1.00  0.130          C  
ATOM   4248  C   ARG A 259     -27.120  53.790 278.711  1.00  0.160          C  
ATOM   4249  O   ARG A 259     -26.668  53.126 279.642  1.00  0.150          O  
ATOM   4250  CB  ARG A 259     -29.550  54.135 279.091  1.00  0.190          C  
ATOM   4251  CG  ARG A 259     -29.561  55.666 279.076  1.00  0.190          C  
ATOM   4252  CD  ARG A 259     -30.692  56.229 279.849  1.00  0.190          C  
ATOM   4253  NE  ARG A 259     -30.576  55.967 281.284  1.00  0.190          N  
ATOM   4254  CZ  ARG A 259     -31.532  56.238 282.200  1.00  0.190          C  
ATOM   4255  NH1 ARG A 259     -32.674  56.781 281.828  1.00  0.190          N  
ATOM   4256  NH2 ARG A 259     -31.318  55.957 283.477  1.00  0.190          N  
ATOM   4257  H   ARG A 259     -28.275  51.492 278.892  1.00  0.170          H  
ATOM   4258  HA  ARG A 259     -28.614  53.920 277.178  1.00  0.160          H  
ATOM   4259 1HB  ARG A 259     -30.518  53.788 278.822  1.00  0.220          H  
ATOM   4260 2HB  ARG A 259     -29.366  53.820 280.115  1.00  0.220          H  
ATOM   4261 1HG  ARG A 259     -28.636  56.053 279.506  1.00  0.220          H  
ATOM   4262 2HG  ARG A 259     -29.656  56.016 278.040  1.00  0.220          H  
ATOM   4263 1HD  ARG A 259     -30.722  57.309 279.692  1.00  0.220          H  
ATOM   4264 2HD  ARG A 259     -31.617  55.790 279.496  1.00  0.220          H  
ATOM   4265  HE  ARG A 259     -29.711  55.555 281.614  1.00  0.220          H  
ATOM   4266 1HH1 ARG A 259     -32.840  57.000 280.854  1.00  0.220          H  
ATOM   4267 2HH1 ARG A 259     -33.387  56.983 282.514  1.00  0.220          H  
ATOM   4268 1HH2 ARG A 259     -30.443  55.540 283.764  1.00  0.220          H  
ATOM   4269 2HH2 ARG A 259     -32.028  56.156 284.166  1.00  0.220          H  
ATOM   4270  N   LEU A 260     -26.431  54.753 278.129  1.00  0.180          N  
ATOM   4271  CA  LEU A 260     -25.097  55.075 278.597  1.00  0.180          C  
ATOM   4272  C   LEU A 260     -25.137  56.089 279.723  1.00  0.180          C  
ATOM   4273  O   LEU A 260     -26.011  56.951 279.765  1.00  0.190          O  
ATOM   4274  CB  LEU A 260     -24.283  55.577 277.424  1.00  0.250          C  
ATOM   4275  CG  LEU A 260     -24.110  54.566 276.267  1.00  0.250          C  
ATOM   4276  CD1 LEU A 260     -23.498  55.248 275.203  1.00  0.250          C  
ATOM   4277  CD2 LEU A 260     -23.236  53.401 276.667  1.00  0.250          C  
ATOM   4278  H   LEU A 260     -26.837  55.276 277.364  1.00  0.220          H  
ATOM   4279  HA  LEU A 260     -24.642  54.174 278.993  1.00  0.220          H  
ATOM   4280 1HB  LEU A 260     -24.770  56.468 277.024  1.00  0.300          H  
ATOM   4281 2HB  LEU A 260     -23.293  55.865 277.782  1.00  0.300          H  
ATOM   4282  HG  LEU A 260     -25.084  54.202 275.937  1.00  0.300          H  
ATOM   4283 1HD1 LEU A 260     -23.369  54.588 274.363  1.00  0.300          H  
ATOM   4284 2HD1 LEU A 260     -24.162  56.058 274.937  1.00  0.300          H  
ATOM   4285 3HD1 LEU A 260     -22.531  55.630 275.513  1.00  0.300          H  
ATOM   4286 1HD2 LEU A 260     -23.107  52.729 275.819  1.00  0.300          H  
ATOM   4287 2HD2 LEU A 260     -22.260  53.776 276.976  1.00  0.300          H  
ATOM   4288 3HD2 LEU A 260     -23.696  52.853 277.482  1.00  0.300          H  
ATOM   4289  N   PHE A 261     -24.184  55.973 280.643  1.00  0.170          N  
ATOM   4290  CA  PHE A 261     -24.100  56.877 281.786  1.00  0.180          C  
ATOM   4291  C   PHE A 261     -23.118  58.046 281.623  1.00  0.160          C  
ATOM   4292  O   PHE A 261     -23.505  59.215 281.709  1.00  0.200          O  
ATOM   4293  CB  PHE A 261     -23.732  56.045 283.016  1.00  0.250          C  
ATOM   4294  CG  PHE A 261     -23.641  56.802 284.278  1.00  0.250          C  
ATOM   4295  CD1 PHE A 261     -24.777  57.200 284.950  1.00  0.250          C  
ATOM   4296  CD2 PHE A 261     -22.419  57.110 284.808  1.00  0.250          C  
ATOM   4297  CE1 PHE A 261     -24.677  57.894 286.133  1.00  0.250          C  
ATOM   4298  CE2 PHE A 261     -22.307  57.796 285.976  1.00  0.250          C  
ATOM   4299  CZ  PHE A 261     -23.436  58.190 286.646  1.00  0.250          C  
ATOM   4300  H   PHE A 261     -23.518  55.225 280.544  1.00  0.200          H  
ATOM   4301  HA  PHE A 261     -25.090  57.302 281.944  1.00  0.220          H  
ATOM   4302 1HB  PHE A 261     -24.482  55.264 283.145  1.00  0.300          H  
ATOM   4303 2HB  PHE A 261     -22.780  55.549 282.851  1.00  0.300          H  
ATOM   4304  HD1 PHE A 261     -25.757  56.963 284.538  1.00  0.300          H  
ATOM   4305  HD2 PHE A 261     -21.535  56.803 284.283  1.00  0.300          H  
ATOM   4306  HE1 PHE A 261     -25.578  58.209 286.661  1.00  0.300          H  
ATOM   4307  HE2 PHE A 261     -21.321  58.035 286.375  1.00  0.300          H  
ATOM   4308  HZ  PHE A 261     -23.349  58.742 287.581  1.00  0.300          H  
ATOM   4309  N   ASN A 262     -21.843  57.747 281.363  1.00  0.120          N  
ATOM   4310  CA  ASN A 262     -20.829  58.800 281.289  1.00  0.100          C  
ATOM   4311  C   ASN A 262     -20.738  59.509 279.952  1.00  0.070          C  
ATOM   4312  O   ASN A 262     -19.801  59.309 279.161  1.00  0.040          O  
ATOM   4313  CB  ASN A 262     -19.475  58.296 281.734  1.00  0.150          C  
ATOM   4314  CG  ASN A 262     -19.351  58.196 283.228  1.00  0.150          C  
ATOM   4315  OD1 ASN A 262     -19.674  59.139 283.961  1.00  0.150          O  
ATOM   4316  ND2 ASN A 262     -18.902  57.091 283.694  1.00  0.150          N  
ATOM   4317  H   ASN A 262     -21.568  56.787 281.246  1.00  0.140          H  
ATOM   4318  HA  ASN A 262     -21.117  59.570 282.006  1.00  0.120          H  
ATOM   4319 1HB  ASN A 262     -19.297  57.309 281.305  1.00  0.180          H  
ATOM   4320 2HB  ASN A 262     -18.702  58.945 281.367  1.00  0.180          H  
ATOM   4321 1HD2 ASN A 262     -18.792  56.969 284.681  1.00  0.180          H  
ATOM   4322 2HD2 ASN A 262     -18.670  56.351 283.064  1.00  0.180          H  
ATOM   4323  N   THR A 263     -21.687  60.398 279.761  1.00  0.090          N  
ATOM   4324  CA  THR A 263     -21.804  61.165 278.545  1.00  0.090          C  
ATOM   4325  C   THR A 263     -21.543  62.641 278.825  1.00  0.080          C  
ATOM   4326  O   THR A 263     -21.812  63.117 279.928  1.00  0.120          O  
ATOM   4327  CB  THR A 263     -23.223  60.978 278.008  1.00  0.130          C  
ATOM   4328  OG1 THR A 263     -24.155  61.486 278.975  1.00  0.130          O  
ATOM   4329  CG2 THR A 263     -23.510  59.466 277.746  1.00  0.130          C  
ATOM   4330  H   THR A 263     -22.417  60.456 280.484  1.00  0.110          H  
ATOM   4331  HA  THR A 263     -21.070  60.822 277.831  1.00  0.110          H  
ATOM   4332  HB  THR A 263     -23.333  61.507 277.139  1.00  0.150          H  
ATOM   4333  HG1 THR A 263     -24.082  62.448 279.032  1.00  0.150          H  
ATOM   4334 1HG2 THR A 263     -24.524  59.346 277.370  1.00  0.150          H  
ATOM   4335 2HG2 THR A 263     -22.812  59.078 277.015  1.00  0.150          H  
ATOM   4336 3HG2 THR A 263     -23.412  58.900 278.670  1.00  0.150          H  
ATOM   4337  N   SER A 264     -21.036  63.374 277.832  1.00  0.060          N  
ATOM   4338  CA  SER A 264     -20.803  64.811 277.963  1.00  0.070          C  
ATOM   4339  C   SER A 264     -22.067  65.636 278.130  1.00  0.170          C  
ATOM   4340  O   SER A 264     -23.000  65.563 277.329  1.00  0.410          O  
ATOM   4341  CB  SER A 264     -20.047  65.349 276.774  1.00  0.090          C  
ATOM   4342  OG  SER A 264     -19.927  66.750 276.872  1.00  0.090          O  
ATOM   4343  H   SER A 264     -20.764  62.927 276.957  1.00  0.070          H  
ATOM   4344  HA  SER A 264     -20.186  64.965 278.849  1.00  0.080          H  
ATOM   4345 1HB  SER A 264     -19.058  64.889 276.728  1.00  0.110          H  
ATOM   4346 2HB  SER A 264     -20.576  65.088 275.856  1.00  0.110          H  
ATOM   4347  HG  SER A 264     -19.313  67.011 276.171  1.00  0.110          H  
ATOM   4348  N   SER A 265     -22.043  66.535 279.105  1.00  0.080          N  
ATOM   4349  CA  SER A 265     -23.167  67.415 279.401  1.00  0.150          C  
ATOM   4350  C   SER A 265     -23.328  68.533 278.373  1.00  0.140          C  
ATOM   4351  O   SER A 265     -24.332  69.245 278.375  1.00  0.220          O  
ATOM   4352  CB  SER A 265     -23.004  67.999 280.791  1.00  0.180          C  
ATOM   4353  OG  SER A 265     -21.910  68.868 280.849  1.00  0.180          O  
ATOM   4354  H   SER A 265     -21.232  66.582 279.707  1.00  0.100          H  
ATOM   4355  HA  SER A 265     -24.077  66.814 279.389  1.00  0.180          H  
ATOM   4356 1HB  SER A 265     -23.912  68.533 281.070  1.00  0.220          H  
ATOM   4357 2HB  SER A 265     -22.867  67.190 281.508  1.00  0.220          H  
ATOM   4358  HG  SER A 265     -21.835  69.143 281.768  1.00  0.220          H  
ATOM   4359  N   ASP A 266     -22.341  68.694 277.486  1.00  0.090          N  
ATOM   4360  CA  ASP A 266     -22.403  69.742 276.471  1.00  0.120          C  
ATOM   4361  C   ASP A 266     -23.237  69.304 275.270  1.00  0.120          C  
ATOM   4362  O   ASP A 266     -23.539  70.103 274.381  1.00  0.100          O  
ATOM   4363  CB  ASP A 266     -21.003  70.107 275.970  1.00  0.160          C  
ATOM   4364  CG  ASP A 266     -20.107  70.814 276.995  1.00  0.160          C  
ATOM   4365  OD1 ASP A 266     -20.596  71.410 277.926  1.00  0.160          O  
ATOM   4366  OD2 ASP A 266     -18.915  70.739 276.821  1.00  0.160          O  
ATOM   4367  H   ASP A 266     -21.535  68.072 277.521  1.00  0.110          H  
ATOM   4368  HA  ASP A 266     -22.867  70.624 276.911  1.00  0.140          H  
ATOM   4369 1HB  ASP A 266     -20.503  69.200 275.640  1.00  0.190          H  
ATOM   4370 2HB  ASP A 266     -21.099  70.754 275.098  1.00  0.190          H  
ATOM   4371  N   ALA A 267     -23.555  68.018 275.208  1.00  0.200          N  
ATOM   4372  CA  ALA A 267     -24.308  67.439 274.113  1.00  0.200          C  
ATOM   4373  C   ALA A 267     -25.756  67.284 274.533  1.00  0.190          C  
ATOM   4374  O   ALA A 267     -26.066  67.347 275.720  1.00  0.190          O  
ATOM   4375  CB  ALA A 267     -23.721  66.122 273.737  1.00  0.280          C  
ATOM   4376  H   ALA A 267     -23.306  67.396 275.985  1.00  0.240          H  
ATOM   4377  HA  ALA A 267     -24.269  68.115 273.261  1.00  0.240          H  
ATOM   4378 1HB  ALA A 267     -24.282  65.667 272.924  1.00  0.340          H  
ATOM   4379 2HB  ALA A 267     -22.679  66.237 273.442  1.00  0.340          H  
ATOM   4380 3HB  ALA A 267     -23.789  65.531 274.616  1.00  0.340          H  
ATOM   4381  N   VAL A 268     -26.658  67.077 273.579  1.00  0.190          N  
ATOM   4382  CA  VAL A 268     -28.048  66.904 273.976  1.00  0.200          C  
ATOM   4383  C   VAL A 268     -28.543  65.460 273.920  1.00  0.160          C  
ATOM   4384  O   VAL A 268     -28.921  64.894 274.944  1.00  0.190          O  
ATOM   4385  CB  VAL A 268     -28.949  67.800 273.103  1.00  0.280          C  
ATOM   4386  CG1 VAL A 268     -30.433  67.594 273.457  1.00  0.280          C  
ATOM   4387  CG2 VAL A 268     -28.538  69.254 273.318  1.00  0.280          C  
ATOM   4388  H   VAL A 268     -26.377  67.047 272.610  1.00  0.230          H  
ATOM   4389  HA  VAL A 268     -28.152  67.246 275.006  1.00  0.240          H  
ATOM   4390  HB  VAL A 268     -28.824  67.534 272.057  1.00  0.330          H  
ATOM   4391 1HG1 VAL A 268     -31.045  68.237 272.828  1.00  0.330          H  
ATOM   4392 2HG1 VAL A 268     -30.733  66.562 273.297  1.00  0.330          H  
ATOM   4393 3HG1 VAL A 268     -30.593  67.852 274.504  1.00  0.330          H  
ATOM   4394 1HG2 VAL A 268     -29.157  69.905 272.702  1.00  0.330          H  
ATOM   4395 2HG2 VAL A 268     -28.670  69.514 274.370  1.00  0.330          H  
ATOM   4396 3HG2 VAL A 268     -27.492  69.391 273.046  1.00  0.330          H  
ATOM   4397  N   ASN A 269     -28.522  64.832 272.752  1.00  0.160          N  
ATOM   4398  CA  ASN A 269     -29.133  63.508 272.641  1.00  0.130          C  
ATOM   4399  C   ASN A 269     -28.213  62.358 273.040  1.00  0.070          C  
ATOM   4400  O   ASN A 269     -27.866  61.509 272.206  1.00  0.230          O  
ATOM   4401  CB  ASN A 269     -29.643  63.308 271.230  1.00  0.190          C  
ATOM   4402  CG  ASN A 269     -30.734  64.285 270.877  1.00  0.190          C  
ATOM   4403  OD1 ASN A 269     -31.604  64.613 271.693  1.00  0.190          O  
ATOM   4404  ND2 ASN A 269     -30.701  64.764 269.662  1.00  0.190          N  
ATOM   4405  H   ASN A 269     -28.147  65.291 271.938  1.00  0.190          H  
ATOM   4406  HA  ASN A 269     -29.990  63.472 273.322  1.00  0.160          H  
ATOM   4407 1HB  ASN A 269     -28.821  63.425 270.525  1.00  0.230          H  
ATOM   4408 2HB  ASN A 269     -30.031  62.292 271.122  1.00  0.230          H  
ATOM   4409 1HD2 ASN A 269     -31.398  65.419 269.365  1.00  0.230          H  
ATOM   4410 2HD2 ASN A 269     -29.986  64.474 269.025  1.00  0.230          H  
ATOM   4411  N   LEU A 270     -27.774  62.347 274.299  1.00  0.210          N  
ATOM   4412  CA  LEU A 270     -26.904  61.254 274.726  1.00  0.380          C  
ATOM   4413  C   LEU A 270     -27.556  60.299 275.728  1.00  0.280          C  
ATOM   4414  O   LEU A 270     -26.899  59.405 276.252  1.00  0.340          O  
ATOM   4415  CB  LEU A 270     -25.555  61.752 275.253  1.00  0.460          C  
ATOM   4416  CG  LEU A 270     -24.667  62.608 274.261  1.00  0.460          C  
ATOM   4417  CD1 LEU A 270     -23.396  62.973 274.941  1.00  0.460          C  
ATOM   4418  CD2 LEU A 270     -24.313  61.874 273.036  1.00  0.460          C  
ATOM   4419  H   LEU A 270     -28.100  63.093 274.925  1.00  0.250          H  
ATOM   4420  HA  LEU A 270     -26.687  60.656 273.858  1.00  0.460          H  
ATOM   4421 1HB  LEU A 270     -25.731  62.349 276.148  1.00  0.560          H  
ATOM   4422 2HB  LEU A 270     -24.972  60.881 275.527  1.00  0.560          H  
ATOM   4423  HG  LEU A 270     -25.214  63.514 274.004  1.00  0.560          H  
ATOM   4424 1HD1 LEU A 270     -22.778  63.572 274.274  1.00  0.560          H  
ATOM   4425 2HD1 LEU A 270     -23.600  63.533 275.852  1.00  0.560          H  
ATOM   4426 3HD1 LEU A 270     -22.850  62.076 275.177  1.00  0.560          H  
ATOM   4427 1HD2 LEU A 270     -23.693  62.506 272.405  1.00  0.560          H  
ATOM   4428 2HD2 LEU A 270     -23.763  61.028 273.345  1.00  0.560          H  
ATOM   4429 3HD2 LEU A 270     -25.194  61.575 272.480  1.00  0.560          H  
ATOM   4430  N   ASP A 271     -28.846  60.484 276.014  1.00  0.280          N  
ATOM   4431  CA  ASP A 271     -29.589  59.631 276.936  1.00  0.410          C  
ATOM   4432  C   ASP A 271     -30.467  58.643 276.176  1.00  0.390          C  
ATOM   4433  O   ASP A 271     -31.358  58.006 276.742  1.00  0.580          O  
ATOM   4434  CB  ASP A 271     -30.400  60.506 277.884  1.00  0.520          C  
ATOM   4435  CG  ASP A 271     -31.319  61.422 277.118  1.00  0.520          C  
ATOM   4436  OD1 ASP A 271     -31.106  61.543 275.919  1.00  0.520          O  
ATOM   4437  OD2 ASP A 271     -32.199  62.007 277.702  1.00  0.520          O  
ATOM   4438  H   ASP A 271     -29.387  61.240 275.581  1.00  0.340          H  
ATOM   4439  HA  ASP A 271     -28.877  59.057 277.530  1.00  0.490          H  
ATOM   4440 1HB  ASP A 271     -30.992  59.878 278.551  1.00  0.630          H  
ATOM   4441 2HB  ASP A 271     -29.728  61.106 278.496  1.00  0.630          H  
ATOM   4442  N   ARG A 272     -30.184  58.521 274.890  1.00  0.270          N  
ATOM   4443  CA  ARG A 272     -30.883  57.651 273.966  1.00  0.400          C  
ATOM   4444  C   ARG A 272     -30.804  56.192 274.376  1.00  0.310          C  
ATOM   4445  O   ARG A 272     -29.787  55.729 274.904  1.00  0.280          O  
ATOM   4446  CB  ARG A 272     -30.317  57.816 272.568  1.00  0.510          C  
ATOM   4447  CG  ARG A 272     -28.908  57.326 272.413  1.00  0.510          C  
ATOM   4448  CD  ARG A 272     -28.363  57.538 271.055  1.00  0.510          C  
ATOM   4449  NE  ARG A 272     -28.097  58.933 270.754  1.00  0.510          N  
ATOM   4450  CZ  ARG A 272     -27.682  59.396 269.565  1.00  0.510          C  
ATOM   4451  NH1 ARG A 272     -27.476  58.595 268.536  1.00  0.510          N  
ATOM   4452  NH2 ARG A 272     -27.470  60.683 269.460  1.00  0.510          N  
ATOM   4453  H   ARG A 272     -29.444  59.106 274.538  1.00  0.320          H  
ATOM   4454  HA  ARG A 272     -31.933  57.947 273.947  1.00  0.480          H  
ATOM   4455 1HB  ARG A 272     -30.932  57.256 271.876  1.00  0.610          H  
ATOM   4456 2HB  ARG A 272     -30.358  58.866 272.272  1.00  0.610          H  
ATOM   4457 1HG  ARG A 272     -28.263  57.822 273.135  1.00  0.610          H  
ATOM   4458 2HG  ARG A 272     -28.897  56.264 272.590  1.00  0.610          H  
ATOM   4459 1HD  ARG A 272     -27.436  57.007 270.969  1.00  0.610          H  
ATOM   4460 2HD  ARG A 272     -29.058  57.156 270.328  1.00  0.610          H  
ATOM   4461  HE  ARG A 272     -28.198  59.644 271.494  1.00  0.610          H  
ATOM   4462 1HH1 ARG A 272     -27.634  57.605 268.616  1.00  0.610          H  
ATOM   4463 2HH1 ARG A 272     -27.136  58.981 267.659  1.00  0.610          H  
ATOM   4464 1HH2 ARG A 272     -27.636  61.262 270.296  1.00  0.610          H  
ATOM   4465 2HH2 ARG A 272     -27.148  61.083 268.589  1.00  0.610          H  
ATOM   4466  N   MET A 273     -31.887  55.471 274.115  1.00  0.300          N  
ATOM   4467  CA  MET A 273     -31.934  54.049 274.390  1.00  0.270          C  
ATOM   4468  C   MET A 273     -31.470  53.232 273.199  1.00  0.210          C  
ATOM   4469  O   MET A 273     -31.785  53.568 272.041  1.00  0.240          O  
ATOM   4470  CB  MET A 273     -33.346  53.601 274.751  1.00  0.390          C  
ATOM   4471  CG  MET A 273     -33.958  54.313 275.933  1.00  0.390          C  
ATOM   4472  SD  MET A 273     -32.968  54.174 277.420  1.00  0.390          S  
ATOM   4473  CE  MET A 273     -32.982  52.430 277.820  1.00  0.390          C  
ATOM   4474  H   MET A 273     -32.686  55.928 273.701  1.00  0.360          H  
ATOM   4475  HA  MET A 273     -31.260  53.830 275.219  1.00  0.320          H  
ATOM   4476 1HB  MET A 273     -33.998  53.769 273.896  1.00  0.470          H  
ATOM   4477 2HB  MET A 273     -33.348  52.529 274.942  1.00  0.470          H  
ATOM   4478 1HG  MET A 273     -34.075  55.370 275.702  1.00  0.470          H  
ATOM   4479 2HG  MET A 273     -34.946  53.894 276.136  1.00  0.470          H  
ATOM   4480 1HE  MET A 273     -32.411  52.257 278.731  1.00  0.470          H  
ATOM   4481 2HE  MET A 273     -34.011  52.096 277.974  1.00  0.470          H  
ATOM   4482 3HE  MET A 273     -32.531  51.857 277.011  1.00  0.470          H  
ATOM   4483  N   TYR A 274     -30.791  52.127 273.514  1.00  0.160          N  
ATOM   4484  CA  TYR A 274     -30.329  51.121 272.571  1.00  0.130          C  
ATOM   4485  C   TYR A 274     -30.907  49.721 272.836  1.00  0.120          C  
ATOM   4486  O   TYR A 274     -31.163  49.335 273.983  1.00  0.120          O  
ATOM   4487  CB  TYR A 274     -28.827  51.009 272.612  1.00  0.190          C  
ATOM   4488  CG  TYR A 274     -28.034  52.173 272.119  1.00  0.190          C  
ATOM   4489  CD1 TYR A 274     -27.742  53.260 272.918  1.00  0.190          C  
ATOM   4490  CD2 TYR A 274     -27.557  52.123 270.853  1.00  0.190          C  
ATOM   4491  CE1 TYR A 274     -26.981  54.281 272.401  1.00  0.190          C  
ATOM   4492  CE2 TYR A 274     -26.816  53.130 270.331  1.00  0.190          C  
ATOM   4493  CZ  TYR A 274     -26.525  54.204 271.081  1.00  0.190          C  
ATOM   4494  OH  TYR A 274     -25.787  55.210 270.542  1.00  0.190          O  
ATOM   4495  H   TYR A 274     -30.540  52.000 274.497  1.00  0.190          H  
ATOM   4496  HA  TYR A 274     -30.643  51.421 271.577  1.00  0.160          H  
ATOM   4497 1HB  TYR A 274     -28.506  50.773 273.613  1.00  0.230          H  
ATOM   4498 2HB  TYR A 274     -28.612  50.194 271.996  1.00  0.230          H  
ATOM   4499  HD1 TYR A 274     -28.109  53.310 273.946  1.00  0.230          H  
ATOM   4500  HD2 TYR A 274     -27.773  51.271 270.249  1.00  0.230          H  
ATOM   4501  HE1 TYR A 274     -26.748  55.140 273.019  1.00  0.230          H  
ATOM   4502  HE2 TYR A 274     -26.450  53.062 269.303  1.00  0.230          H  
ATOM   4503  HH  TYR A 274     -25.565  55.031 269.589  1.00  0.230          H  
ATOM   4504  N   ASP A 275     -31.042  48.938 271.762  1.00  0.120          N  
ATOM   4505  CA  ASP A 275     -31.557  47.560 271.782  1.00  0.130          C  
ATOM   4506  C   ASP A 275     -30.518  46.537 271.256  1.00  0.150          C  
ATOM   4507  O   ASP A 275     -30.031  46.668 270.125  1.00  0.140          O  
ATOM   4508  CB  ASP A 275     -32.842  47.482 270.931  1.00  0.180          C  
ATOM   4509  CG  ASP A 275     -33.619  46.137 271.057  1.00  0.180          C  
ATOM   4510  OD1 ASP A 275     -33.268  45.353 271.900  1.00  0.180          O  
ATOM   4511  OD2 ASP A 275     -34.564  45.908 270.300  1.00  0.180          O  
ATOM   4512  H   ASP A 275     -30.828  49.356 270.853  1.00  0.140          H  
ATOM   4513  HA  ASP A 275     -31.796  47.293 272.813  1.00  0.160          H  
ATOM   4514 1HB  ASP A 275     -33.508  48.295 271.221  1.00  0.210          H  
ATOM   4515 2HB  ASP A 275     -32.579  47.637 269.881  1.00  0.210          H  
ATOM   4516  N   LEU A 276     -30.049  45.597 272.090  1.00  0.180          N  
ATOM   4517  CA  LEU A 276     -29.035  44.661 271.580  1.00  0.200          C  
ATOM   4518  C   LEU A 276     -29.542  43.904 270.353  1.00  0.190          C  
ATOM   4519  O   LEU A 276     -30.609  43.285 270.376  1.00  0.190          O  
ATOM   4520  CB  LEU A 276     -28.620  43.605 272.637  1.00  0.270          C  
ATOM   4521  CG  LEU A 276     -27.440  42.578 272.218  1.00  0.270          C  
ATOM   4522  CD1 LEU A 276     -26.127  43.318 272.050  1.00  0.270          C  
ATOM   4523  CD2 LEU A 276     -27.271  41.505 273.290  1.00  0.270          C  
ATOM   4524  H   LEU A 276     -30.416  45.522 273.047  1.00  0.220          H  
ATOM   4525  HA  LEU A 276     -28.162  45.232 271.292  1.00  0.240          H  
ATOM   4526 1HB  LEU A 276     -28.316  44.112 273.537  1.00  0.330          H  
ATOM   4527 2HB  LEU A 276     -29.499  43.016 272.876  1.00  0.330          H  
ATOM   4528  HG  LEU A 276     -27.686  42.102 271.267  1.00  0.330          H  
ATOM   4529 1HD1 LEU A 276     -25.336  42.622 271.769  1.00  0.330          H  
ATOM   4530 2HD1 LEU A 276     -26.210  44.065 271.294  1.00  0.330          H  
ATOM   4531 3HD1 LEU A 276     -25.876  43.787 272.978  1.00  0.330          H  
ATOM   4532 1HD2 LEU A 276     -26.474  40.819 272.995  1.00  0.330          H  
ATOM   4533 2HD2 LEU A 276     -27.011  41.978 274.243  1.00  0.330          H  
ATOM   4534 3HD2 LEU A 276     -28.191  40.950 273.402  1.00  0.330          H  
ATOM   4535  N   VAL A 277     -28.734  43.926 269.295  1.00  0.190          N  
ATOM   4536  CA  VAL A 277     -29.018  43.244 268.044  1.00  0.190          C  
ATOM   4537  C   VAL A 277     -28.259  41.950 268.009  1.00  0.170          C  
ATOM   4538  O   VAL A 277     -28.805  40.892 267.706  1.00  0.160          O  
ATOM   4539  CB  VAL A 277     -28.557  44.072 266.817  1.00  0.270          C  
ATOM   4540  CG1 VAL A 277     -28.788  43.272 265.504  1.00  0.270          C  
ATOM   4541  CG2 VAL A 277     -29.287  45.382 266.782  1.00  0.270          C  
ATOM   4542  H   VAL A 277     -27.878  44.475 269.357  1.00  0.230          H  
ATOM   4543  HA  VAL A 277     -30.088  43.042 267.980  1.00  0.230          H  
ATOM   4544  HB  VAL A 277     -27.486  44.264 266.898  1.00  0.320          H  
ATOM   4545 1HG1 VAL A 277     -28.445  43.856 264.666  1.00  0.320          H  
ATOM   4546 2HG1 VAL A 277     -28.241  42.335 265.515  1.00  0.320          H  
ATOM   4547 3HG1 VAL A 277     -29.852  43.056 265.382  1.00  0.320          H  
ATOM   4548 1HG2 VAL A 277     -28.943  45.957 265.925  1.00  0.320          H  
ATOM   4549 2HG2 VAL A 277     -30.356  45.200 266.698  1.00  0.320          H  
ATOM   4550 3HG2 VAL A 277     -29.086  45.933 267.702  1.00  0.320          H  
ATOM   4551  N   ALA A 278     -26.964  42.040 268.265  1.00  0.150          N  
ATOM   4552  CA  ALA A 278     -26.152  40.842 268.168  1.00  0.120          C  
ATOM   4553  C   ALA A 278     -24.929  40.855 269.044  1.00  0.120          C  
ATOM   4554  O   ALA A 278     -24.323  41.897 269.286  1.00  0.130          O  
ATOM   4555  CB  ALA A 278     -25.679  40.674 266.734  1.00  0.180          C  
ATOM   4556  H   ALA A 278     -26.574  42.952 268.512  1.00  0.180          H  
ATOM   4557  HA  ALA A 278     -26.764  40.000 268.468  1.00  0.140          H  
ATOM   4558 1HB  ALA A 278     -25.087  39.764 266.670  1.00  0.220          H  
ATOM   4559 2HB  ALA A 278     -26.524  40.612 266.069  1.00  0.220          H  
ATOM   4560 3HB  ALA A 278     -25.065  41.525 266.451  1.00  0.220          H  
ATOM   4561  N   VAL A 279     -24.519  39.672 269.471  1.00  0.120          N  
ATOM   4562  CA  VAL A 279     -23.251  39.552 270.164  1.00  0.160          C  
ATOM   4563  C   VAL A 279     -22.386  38.419 269.624  1.00  0.070          C  
ATOM   4564  O   VAL A 279     -22.850  37.293 269.412  1.00  0.070          O  
ATOM   4565  CB  VAL A 279     -23.451  39.473 271.707  1.00  0.210          C  
ATOM   4566  CG1 VAL A 279     -24.353  38.365 272.101  1.00  0.210          C  
ATOM   4567  CG2 VAL A 279     -22.077  39.262 272.412  1.00  0.210          C  
ATOM   4568  H   VAL A 279     -25.106  38.853 269.281  1.00  0.140          H  
ATOM   4569  HA  VAL A 279     -22.709  40.469 269.988  1.00  0.190          H  
ATOM   4570  HB  VAL A 279     -23.909  40.402 272.031  1.00  0.250          H  
ATOM   4571 1HG1 VAL A 279     -24.480  38.361 273.178  1.00  0.250          H  
ATOM   4572 2HG1 VAL A 279     -25.327  38.501 271.622  1.00  0.250          H  
ATOM   4573 3HG1 VAL A 279     -23.902  37.433 271.790  1.00  0.250          H  
ATOM   4574 1HG2 VAL A 279     -22.223  39.242 273.490  1.00  0.250          H  
ATOM   4575 2HG2 VAL A 279     -21.637  38.325 272.101  1.00  0.250          H  
ATOM   4576 3HG2 VAL A 279     -21.394  40.065 272.157  1.00  0.250          H  
ATOM   4577  N   VAL A 280     -21.118  38.737 269.402  1.00  0.060          N  
ATOM   4578  CA  VAL A 280     -20.147  37.742 268.983  1.00  0.050          C  
ATOM   4579  C   VAL A 280     -19.613  37.131 270.275  1.00  0.020          C  
ATOM   4580  O   VAL A 280     -19.090  37.864 271.132  1.00  0.040          O  
ATOM   4581  CB  VAL A 280     -18.996  38.383 268.162  1.00  0.070          C  
ATOM   4582  CG1 VAL A 280     -17.971  37.324 267.772  1.00  0.070          C  
ATOM   4583  CG2 VAL A 280     -19.564  39.092 266.912  1.00  0.070          C  
ATOM   4584  H   VAL A 280     -20.842  39.707 269.576  1.00  0.070          H  
ATOM   4585  HA  VAL A 280     -20.633  36.966 268.389  1.00  0.060          H  
ATOM   4586  HB  VAL A 280     -18.486  39.098 268.785  1.00  0.090          H  
ATOM   4587 1HG1 VAL A 280     -17.154  37.783 267.216  1.00  0.090          H  
ATOM   4588 2HG1 VAL A 280     -17.582  36.868 268.667  1.00  0.090          H  
ATOM   4589 3HG1 VAL A 280     -18.446  36.569 267.156  1.00  0.090          H  
ATOM   4590 1HG2 VAL A 280     -18.753  39.554 266.354  1.00  0.090          H  
ATOM   4591 2HG2 VAL A 280     -20.067  38.372 266.277  1.00  0.090          H  
ATOM   4592 3HG2 VAL A 280     -20.272  39.855 267.225  1.00  0.090          H  
ATOM   4593  N   VAL A 281     -19.742  35.805 270.410  1.00  0.020          N  
ATOM   4594  CA  VAL A 281     -19.329  35.077 271.612  1.00  0.010          C  
ATOM   4595  C   VAL A 281     -18.199  34.087 271.267  1.00  0.060          C  
ATOM   4596  O   VAL A 281     -18.225  33.418 270.231  1.00  0.090          O  
ATOM   4597  CB  VAL A 281     -20.551  34.316 272.272  1.00  0.020          C  
ATOM   4598  CG1 VAL A 281     -21.684  35.292 272.607  1.00  0.020          C  
ATOM   4599  CG2 VAL A 281     -21.112  33.214 271.384  1.00  0.020          C  
ATOM   4600  H   VAL A 281     -20.158  35.288 269.634  1.00  0.020          H  
ATOM   4601  HA  VAL A 281     -18.935  35.788 272.330  1.00  0.010          H  
ATOM   4602  HB  VAL A 281     -20.208  33.871 273.211  1.00  0.020          H  
ATOM   4603 1HG1 VAL A 281     -22.495  34.749 273.075  1.00  0.020          H  
ATOM   4604 2HG1 VAL A 281     -21.354  36.048 273.265  1.00  0.020          H  
ATOM   4605 3HG1 VAL A 281     -22.046  35.748 271.687  1.00  0.020          H  
ATOM   4606 1HG2 VAL A 281     -21.931  32.716 271.899  1.00  0.020          H  
ATOM   4607 2HG2 VAL A 281     -21.479  33.634 270.465  1.00  0.020          H  
ATOM   4608 3HG2 VAL A 281     -20.336  32.485 271.176  1.00  0.020          H  
ATOM   4609  N   HIS A 282     -17.189  34.003 272.121  1.00  0.100          N  
ATOM   4610  CA  HIS A 282     -16.063  33.094 271.873  1.00  0.180          C  
ATOM   4611  C   HIS A 282     -16.112  31.941 272.826  1.00  0.110          C  
ATOM   4612  O   HIS A 282     -16.528  32.091 273.973  1.00  0.080          O  
ATOM   4613  CB  HIS A 282     -14.711  33.772 272.040  1.00  0.220          C  
ATOM   4614  CG  HIS A 282     -13.466  32.995 271.616  1.00  0.220          C  
ATOM   4615  ND1 HIS A 282     -12.580  32.442 272.531  1.00  0.220          N  
ATOM   4616  CD2 HIS A 282     -12.963  32.707 270.405  1.00  0.220          C  
ATOM   4617  CE1 HIS A 282     -11.570  31.897 271.873  1.00  0.220          C  
ATOM   4618  NE2 HIS A 282     -11.784  32.049 270.592  1.00  0.220          N  
ATOM   4619  H   HIS A 282     -17.232  34.555 272.981  1.00  0.120          H  
ATOM   4620  HA  HIS A 282     -16.116  32.696 270.865  1.00  0.220          H  
ATOM   4621 1HB  HIS A 282     -14.715  34.750 271.597  1.00  0.260          H  
ATOM   4622 2HB  HIS A 282     -14.568  33.884 273.078  1.00  0.260          H  
ATOM   4623  HD2 HIS A 282     -13.389  32.957 269.471  1.00  0.260          H  
ATOM   4624  HE1 HIS A 282     -10.704  31.400 272.320  1.00  0.260          H  
ATOM   4625  HE2 HIS A 282     -11.167  31.734 269.848  1.00  0.260          H  
ATOM   4626  N   CYS A 283     -15.655  30.797 272.362  1.00  0.140          N  
ATOM   4627  CA  CYS A 283     -15.563  29.597 273.161  1.00  0.100          C  
ATOM   4628  C   CYS A 283     -14.168  28.989 273.037  1.00  0.190          C  
ATOM   4629  O   CYS A 283     -13.666  28.770 271.933  1.00  0.310          O  
ATOM   4630  CB  CYS A 283     -16.627  28.612 272.663  1.00  0.160          C  
ATOM   4631  SG  CYS A 283     -16.716  27.061 273.525  1.00  0.160          S  
ATOM   4632  H   CYS A 283     -15.395  30.748 271.378  1.00  0.170          H  
ATOM   4633  HA  CYS A 283     -15.744  29.842 274.206  1.00  0.120          H  
ATOM   4634 1HB  CYS A 283     -17.601  29.081 272.734  1.00  0.190          H  
ATOM   4635 2HB  CYS A 283     -16.454  28.401 271.607  1.00  0.190          H  
ATOM   4636  HG  CYS A 283     -17.863  26.670 272.963  1.00  0.190          H  
ATOM   4637  N   GLY A 284     -13.520  28.744 274.171  1.00  0.150          N  
ATOM   4638  CA  GLY A 284     -12.181  28.163 274.186  1.00  0.230          C  
ATOM   4639  C   GLY A 284     -11.386  28.664 275.382  1.00  0.270          C  
ATOM   4640  O   GLY A 284     -11.673  29.715 275.951  1.00  0.300          O  
ATOM   4641  H   GLY A 284     -13.958  28.963 275.073  1.00  0.180          H  
ATOM   4642 1HA  GLY A 284     -12.257  27.076 274.226  1.00  0.280          H  
ATOM   4643 2HA  GLY A 284     -11.655  28.419 273.272  1.00  0.280          H  
ATOM   4644  N   SER A 285     -10.325  27.964 275.727  1.00  0.280          N  
ATOM   4645  CA  SER A 285      -9.521  28.359 276.873  1.00  0.290          C  
ATOM   4646  C   SER A 285      -8.516  29.508 276.660  1.00  0.310          C  
ATOM   4647  O   SER A 285      -7.995  30.030 277.650  1.00  0.310          O  
ATOM   4648  CB  SER A 285      -8.800  27.144 277.423  1.00  0.400          C  
ATOM   4649  OG  SER A 285      -7.863  26.650 276.506  1.00  0.400          O  
ATOM   4650  H   SER A 285     -10.076  27.126 275.220  1.00  0.340          H  
ATOM   4651  HA  SER A 285     -10.218  28.684 277.650  1.00  0.350          H  
ATOM   4652 1HB  SER A 285      -8.298  27.413 278.353  1.00  0.480          H  
ATOM   4653 2HB  SER A 285      -9.530  26.370 277.661  1.00  0.480          H  
ATOM   4654  HG  SER A 285      -7.423  25.921 276.954  1.00  0.480          H  
ATOM   4655  N   GLY A 286      -8.236  29.959 275.422  1.00  0.310          N  
ATOM   4656  CA  GLY A 286      -7.252  31.040 275.337  1.00  0.280          C  
ATOM   4657  C   GLY A 286      -7.454  31.975 274.142  1.00  0.350          C  
ATOM   4658  O   GLY A 286      -8.430  31.842 273.414  1.00  0.620          O  
ATOM   4659  H   GLY A 286      -8.626  29.544 274.566  1.00  0.370          H  
ATOM   4660 1HA  GLY A 286      -7.279  31.620 276.258  1.00  0.340          H  
ATOM   4661 2HA  GLY A 286      -6.274  30.573 275.282  1.00  0.340          H  
ATOM   4662  N   PRO A 287      -6.559  32.971 273.950  1.00  0.200          N  
ATOM   4663  CA  PRO A 287      -6.589  33.988 272.898  1.00  0.210          C  
ATOM   4664  C   PRO A 287      -6.448  33.489 271.476  1.00  0.250          C  
ATOM   4665  O   PRO A 287      -6.848  34.177 270.541  1.00  0.430          O  
ATOM   4666  CB  PRO A 287      -5.421  34.889 273.274  1.00  0.320          C  
ATOM   4667  CG  PRO A 287      -4.509  34.042 274.088  1.00  0.320          C  
ATOM   4668  CD  PRO A 287      -5.411  33.116 274.863  1.00  0.320          C  
ATOM   4669  HA  PRO A 287      -7.518  34.539 272.972  1.00  0.250          H  
ATOM   4670 1HB  PRO A 287      -4.941  35.277 272.362  1.00  0.380          H  
ATOM   4671 2HB  PRO A 287      -5.800  35.749 273.831  1.00  0.380          H  
ATOM   4672 1HG  PRO A 287      -3.790  33.516 273.437  1.00  0.380          H  
ATOM   4673 2HG  PRO A 287      -3.912  34.688 274.737  1.00  0.380          H  
ATOM   4674 1HD  PRO A 287      -4.865  32.184 275.027  1.00  0.380          H  
ATOM   4675 2HD  PRO A 287      -5.719  33.591 275.801  1.00  0.380          H  
ATOM   4676  N   ASN A 288      -5.880  32.302 271.302  1.00  0.190          N  
ATOM   4677  CA  ASN A 288      -5.705  31.745 269.972  1.00  0.250          C  
ATOM   4678  C   ASN A 288      -6.399  30.398 269.849  1.00  0.300          C  
ATOM   4679  O   ASN A 288      -6.692  29.949 268.758  1.00  1.270          O  
ATOM   4680  CB  ASN A 288      -4.241  31.631 269.623  1.00  0.330          C  
ATOM   4681  CG  ASN A 288      -3.576  32.970 269.537  1.00  0.330          C  
ATOM   4682  OD1 ASN A 288      -2.862  33.349 270.480  1.00  0.330          O  
ATOM   4683  ND2 ASN A 288      -3.769  33.702 268.448  1.00  0.330          N  
ATOM   4684  H   ASN A 288      -5.533  31.788 272.091  1.00  0.230          H  
ATOM   4685  HA  ASN A 288      -6.173  32.413 269.245  1.00  0.300          H  
ATOM   4686 1HB  ASN A 288      -3.731  31.027 270.373  1.00  0.390          H  
ATOM   4687 2HB  ASN A 288      -4.138  31.124 268.662  1.00  0.390          H  
ATOM   4688 1HD2 ASN A 288      -3.334  34.598 268.374  1.00  0.390          H  
ATOM   4689 2HD2 ASN A 288      -4.367  33.384 267.671  1.00  0.390          H  
ATOM   4690  N   ARG A 289      -6.615  29.704 270.944  1.00  0.470          N  
ATOM   4691  CA  ARG A 289      -7.249  28.401 270.854  1.00  0.350          C  
ATOM   4692  C   ARG A 289      -8.726  28.520 271.218  1.00  0.290          C  
ATOM   4693  O   ARG A 289      -9.075  28.712 272.391  1.00  0.540          O  
ATOM   4694  CB  ARG A 289      -6.562  27.400 271.770  1.00  0.540          C  
ATOM   4695  CG  ARG A 289      -7.130  25.985 271.718  1.00  0.540          C  
ATOM   4696  CD  ARG A 289      -6.375  25.057 272.593  1.00  0.540          C  
ATOM   4697  NE  ARG A 289      -6.917  23.699 272.537  1.00  0.540          N  
ATOM   4698  CZ  ARG A 289      -6.437  22.637 273.226  1.00  0.540          C  
ATOM   4699  NH1 ARG A 289      -5.400  22.773 274.030  1.00  0.540          N  
ATOM   4700  NH2 ARG A 289      -7.015  21.453 273.090  1.00  0.540          N  
ATOM   4701  H   ARG A 289      -6.356  30.077 271.837  1.00  0.560          H  
ATOM   4702  HA  ARG A 289      -7.171  28.037 269.831  1.00  0.420          H  
ATOM   4703 1HB  ARG A 289      -5.506  27.342 271.512  1.00  0.650          H  
ATOM   4704 2HB  ARG A 289      -6.631  27.746 272.802  1.00  0.650          H  
ATOM   4705 1HG  ARG A 289      -8.167  25.994 272.057  1.00  0.650          H  
ATOM   4706 2HG  ARG A 289      -7.084  25.610 270.697  1.00  0.650          H  
ATOM   4707 1HD  ARG A 289      -5.334  25.029 272.274  1.00  0.650          H  
ATOM   4708 2HD  ARG A 289      -6.438  25.413 273.624  1.00  0.650          H  
ATOM   4709  HE  ARG A 289      -7.714  23.540 271.933  1.00  0.650          H  
ATOM   4710 1HH1 ARG A 289      -4.955  23.672 274.139  1.00  0.650          H  
ATOM   4711 2HH1 ARG A 289      -5.048  21.975 274.540  1.00  0.650          H  
ATOM   4712 1HH2 ARG A 289      -7.811  21.345 272.476  1.00  0.650          H  
ATOM   4713 2HH2 ARG A 289      -6.664  20.656 273.600  1.00  0.650          H  
ATOM   4714  N   GLY A 290      -9.598  28.374 270.216  1.00  0.130          N  
ATOM   4715  CA  GLY A 290     -11.036  28.524 270.422  1.00  0.200          C  
ATOM   4716  C   GLY A 290     -11.816  28.743 269.127  1.00  0.160          C  
ATOM   4717  O   GLY A 290     -11.307  28.510 268.033  1.00  0.190          O  
ATOM   4718  H   GLY A 290      -9.248  28.197 269.282  1.00  0.160          H  
ATOM   4719 1HA  GLY A 290     -11.418  27.627 270.910  1.00  0.240          H  
ATOM   4720 2HA  GLY A 290     -11.225  29.338 271.105  1.00  0.240          H  
ATOM   4721  N   HIS A 291     -13.059  29.198 269.271  1.00  0.200          N  
ATOM   4722  CA  HIS A 291     -13.988  29.406 268.166  1.00  0.180          C  
ATOM   4723  C   HIS A 291     -15.064  30.484 268.430  1.00  0.170          C  
ATOM   4724  O   HIS A 291     -15.516  30.672 269.561  1.00  0.250          O  
ATOM   4725  CB  HIS A 291     -14.644  28.059 267.873  1.00  0.260          C  
ATOM   4726  CG  HIS A 291     -15.577  28.055 266.776  1.00  0.260          C  
ATOM   4727  ND1 HIS A 291     -16.872  28.456 266.926  1.00  0.260          N  
ATOM   4728  CD2 HIS A 291     -15.436  27.693 265.487  1.00  0.260          C  
ATOM   4729  CE1 HIS A 291     -17.499  28.342 265.770  1.00  0.260          C  
ATOM   4730  NE2 HIS A 291     -16.644  27.882 264.887  1.00  0.260          N  
ATOM   4731  H   HIS A 291     -13.391  29.319 270.224  1.00  0.240          H  
ATOM   4732  HA  HIS A 291     -13.422  29.713 267.292  1.00  0.220          H  
ATOM   4733 1HB  HIS A 291     -13.869  27.323 267.656  1.00  0.310          H  
ATOM   4734 2HB  HIS A 291     -15.172  27.719 268.766  1.00  0.310          H  
ATOM   4735  HD2 HIS A 291     -14.529  27.318 265.012  1.00  0.310          H  
ATOM   4736  HE1 HIS A 291     -18.549  28.585 265.568  1.00  0.310          H  
ATOM   4737  HE2 HIS A 291     -16.872  27.699 263.894  1.00  0.310          H  
ATOM   4738  N   TYR A 292     -15.450  31.243 267.392  1.00  0.110          N  
ATOM   4739  CA  TYR A 292     -16.501  32.265 267.544  1.00  0.090          C  
ATOM   4740  C   TYR A 292     -17.858  31.876 266.936  1.00  0.090          C  
ATOM   4741  O   TYR A 292     -17.944  31.384 265.812  1.00  0.120          O  
ATOM   4742  CB  TYR A 292     -16.090  33.595 266.904  1.00  0.130          C  
ATOM   4743  CG  TYR A 292     -14.931  34.326 267.526  1.00  0.130          C  
ATOM   4744  CD1 TYR A 292     -13.665  34.160 267.007  1.00  0.130          C  
ATOM   4745  CD2 TYR A 292     -15.131  35.172 268.617  1.00  0.130          C  
ATOM   4746  CE1 TYR A 292     -12.595  34.827 267.565  1.00  0.130          C  
ATOM   4747  CE2 TYR A 292     -14.056  35.847 269.180  1.00  0.130          C  
ATOM   4748  CZ  TYR A 292     -12.790  35.671 268.657  1.00  0.130          C  
ATOM   4749  OH  TYR A 292     -11.711  36.306 269.226  1.00  0.130          O  
ATOM   4750  H   TYR A 292     -15.035  31.086 266.486  1.00  0.130          H  
ATOM   4751  HA  TYR A 292     -16.665  32.428 268.604  1.00  0.110          H  
ATOM   4752 1HB  TYR A 292     -15.861  33.428 265.855  1.00  0.160          H  
ATOM   4753 2HB  TYR A 292     -16.946  34.257 266.950  1.00  0.160          H  
ATOM   4754  HD1 TYR A 292     -13.511  33.495 266.159  1.00  0.160          H  
ATOM   4755  HD2 TYR A 292     -16.124  35.292 269.030  1.00  0.160          H  
ATOM   4756  HE1 TYR A 292     -11.597  34.688 267.159  1.00  0.160          H  
ATOM   4757  HE2 TYR A 292     -14.206  36.504 270.039  1.00  0.160          H  
ATOM   4758  HH  TYR A 292     -10.911  36.086 268.729  1.00  0.160          H  
ATOM   4759  N   ILE A 293     -18.912  32.228 267.666  1.00  0.080          N  
ATOM   4760  CA  ILE A 293     -20.345  32.038 267.354  1.00  0.080          C  
ATOM   4761  C   ILE A 293     -21.124  33.349 267.514  1.00  0.070          C  
ATOM   4762  O   ILE A 293     -20.688  34.225 268.257  1.00  0.070          O  
ATOM   4763  CB  ILE A 293     -20.951  30.962 268.313  1.00  0.110          C  
ATOM   4764  CG1 ILE A 293     -20.246  29.611 268.070  1.00  0.110          C  
ATOM   4765  CG2 ILE A 293     -22.514  30.846 268.220  1.00  0.110          C  
ATOM   4766  CD1 ILE A 293     -20.567  28.533 269.067  1.00  0.110          C  
ATOM   4767  H   ILE A 293     -18.665  32.637 268.572  1.00  0.100          H  
ATOM   4768  HA  ILE A 293     -20.444  31.700 266.319  1.00  0.100          H  
ATOM   4769  HB  ILE A 293     -20.699  31.244 269.320  1.00  0.130          H  
ATOM   4770 1HG1 ILE A 293     -20.497  29.251 267.080  1.00  0.130          H  
ATOM   4771 2HG1 ILE A 293     -19.176  29.765 268.117  1.00  0.130          H  
ATOM   4772 1HG2 ILE A 293     -22.857  30.118 268.932  1.00  0.130          H  
ATOM   4773 2HG2 ILE A 293     -22.990  31.783 268.462  1.00  0.130          H  
ATOM   4774 3HG2 ILE A 293     -22.807  30.539 267.229  1.00  0.130          H  
ATOM   4775 1HD1 ILE A 293     -19.999  27.637 268.802  1.00  0.130          H  
ATOM   4776 2HD1 ILE A 293     -20.284  28.865 270.072  1.00  0.130          H  
ATOM   4777 3HD1 ILE A 293     -21.622  28.292 269.049  1.00  0.130          H  
ATOM   4778  N   THR A 294     -22.228  33.554 266.780  1.00  0.070          N  
ATOM   4779  CA  THR A 294     -23.006  34.762 267.129  1.00  0.130          C  
ATOM   4780  C   THR A 294     -24.370  34.431 267.692  1.00  0.150          C  
ATOM   4781  O   THR A 294     -25.013  33.432 267.345  1.00  0.240          O  
ATOM   4782  CB  THR A 294     -23.315  35.704 265.968  1.00  0.160          C  
ATOM   4783  OG1 THR A 294     -24.157  35.059 265.059  1.00  0.160          O  
ATOM   4784  CG2 THR A 294     -22.148  36.057 265.310  1.00  0.160          C  
ATOM   4785  H   THR A 294     -22.523  32.861 266.080  1.00  0.080          H  
ATOM   4786  HA  THR A 294     -22.473  35.326 267.890  1.00  0.160          H  
ATOM   4787  HB  THR A 294     -23.806  36.599 266.348  1.00  0.190          H  
ATOM   4788  HG1 THR A 294     -24.609  35.708 264.511  1.00  0.190          H  
ATOM   4789 1HG2 THR A 294     -22.419  36.711 264.499  1.00  0.190          H  
ATOM   4790 2HG2 THR A 294     -21.479  36.557 265.996  1.00  0.190          H  
ATOM   4791 3HG2 THR A 294     -21.678  35.167 264.926  1.00  0.190          H  
ATOM   4792  N   ILE A 295     -24.829  35.339 268.539  1.00  0.040          N  
ATOM   4793  CA  ILE A 295     -26.156  35.316 269.134  1.00  0.040          C  
ATOM   4794  C   ILE A 295     -26.909  36.523 268.563  1.00  0.040          C  
ATOM   4795  O   ILE A 295     -26.533  37.671 268.822  1.00  0.030          O  
ATOM   4796  CB  ILE A 295     -25.979  35.386 270.666  1.00  0.060          C  
ATOM   4797  CG1 ILE A 295     -24.964  34.254 271.123  1.00  0.060          C  
ATOM   4798  CG2 ILE A 295     -27.283  35.358 271.450  1.00  0.060          C  
ATOM   4799  CD1 ILE A 295     -25.335  32.821 270.799  1.00  0.060          C  
ATOM   4800  H   ILE A 295     -24.173  36.087 268.784  1.00  0.050          H  
ATOM   4801  HA  ILE A 295     -26.686  34.410 268.843  1.00  0.050          H  
ATOM   4802  HB  ILE A 295     -25.508  36.290 270.873  1.00  0.070          H  
ATOM   4803 1HG1 ILE A 295     -24.003  34.460 270.659  1.00  0.070          H  
ATOM   4804 2HG1 ILE A 295     -24.837  34.329 272.197  1.00  0.070          H  
ATOM   4805 1HG2 ILE A 295     -27.062  35.450 272.514  1.00  0.070          H  
ATOM   4806 2HG2 ILE A 295     -27.895  36.180 271.144  1.00  0.070          H  
ATOM   4807 3HG2 ILE A 295     -27.799  34.454 271.273  1.00  0.070          H  
ATOM   4808 1HD1 ILE A 295     -24.548  32.162 271.159  1.00  0.070          H  
ATOM   4809 2HD1 ILE A 295     -26.262  32.567 271.281  1.00  0.070          H  
ATOM   4810 3HD1 ILE A 295     -25.440  32.684 269.737  1.00  0.070          H  
ATOM   4811  N   VAL A 296     -27.948  36.290 267.750  1.00  0.110          N  
ATOM   4812  CA  VAL A 296     -28.578  37.427 267.057  1.00  0.170          C  
ATOM   4813  C   VAL A 296     -30.098  37.516 267.157  1.00  0.220          C  
ATOM   4814  O   VAL A 296     -30.816  36.528 267.005  1.00  0.250          O  
ATOM   4815  CB  VAL A 296     -28.234  37.405 265.560  1.00  0.210          C  
ATOM   4816  CG1 VAL A 296     -28.806  38.577 264.881  1.00  0.210          C  
ATOM   4817  CG2 VAL A 296     -26.711  37.280 265.339  1.00  0.210          C  
ATOM   4818  H   VAL A 296     -28.251  35.325 267.584  1.00  0.130          H  
ATOM   4819  HA  VAL A 296     -28.180  38.345 267.481  1.00  0.200          H  
ATOM   4820  HB  VAL A 296     -28.728  36.609 265.119  1.00  0.260          H  
ATOM   4821 1HG1 VAL A 296     -28.568  38.462 263.900  1.00  0.260          H  
ATOM   4822 2HG1 VAL A 296     -29.878  38.630 264.962  1.00  0.260          H  
ATOM   4823 3HG1 VAL A 296     -28.378  39.492 265.262  1.00  0.260          H  
ATOM   4824 1HG2 VAL A 296     -26.502  37.243 264.270  1.00  0.260          H  
ATOM   4825 2HG2 VAL A 296     -26.218  38.111 265.771  1.00  0.260          H  
ATOM   4826 3HG2 VAL A 296     -26.351  36.368 265.803  1.00  0.260          H  
ATOM   4827  N   LYS A 297     -30.596  38.719 267.408  1.00  0.200          N  
ATOM   4828  CA  LYS A 297     -32.028  38.946 267.461  1.00  0.240          C  
ATOM   4829  C   LYS A 297     -32.568  39.055 266.043  1.00  0.280          C  
ATOM   4830  O   LYS A 297     -32.136  39.932 265.294  1.00  0.270          O  
ATOM   4831  CB  LYS A 297     -32.301  40.258 268.190  1.00  0.320          C  
ATOM   4832  CG  LYS A 297     -33.753  40.554 268.503  1.00  0.320          C  
ATOM   4833  CD  LYS A 297     -33.857  41.833 269.342  1.00  0.320          C  
ATOM   4834  CE  LYS A 297     -35.286  42.088 269.802  1.00  0.320          C  
ATOM   4835  NZ  LYS A 297     -35.378  43.281 270.723  1.00  0.320          N  
ATOM   4836  H   LYS A 297     -29.948  39.498 267.552  1.00  0.240          H  
ATOM   4837  HA  LYS A 297     -32.517  38.116 267.966  1.00  0.290          H  
ATOM   4838 1HB  LYS A 297     -31.737  40.298 269.080  1.00  0.380          H  
ATOM   4839 2HB  LYS A 297     -31.938  41.078 267.571  1.00  0.380          H  
ATOM   4840 1HG  LYS A 297     -34.320  40.675 267.575  1.00  0.380          H  
ATOM   4841 2HG  LYS A 297     -34.180  39.715 269.059  1.00  0.380          H  
ATOM   4842 1HD  LYS A 297     -33.208  41.759 270.216  1.00  0.380          H  
ATOM   4843 2HD  LYS A 297     -33.520  42.687 268.750  1.00  0.380          H  
ATOM   4844 1HE  LYS A 297     -35.930  42.251 268.939  1.00  0.380          H  
ATOM   4845 2HE  LYS A 297     -35.632  41.205 270.339  1.00  0.380          H  
ATOM   4846 1HZ  LYS A 297     -36.322  43.407 271.035  1.00  0.380          H  
ATOM   4847 2HZ  LYS A 297     -34.773  43.117 271.521  1.00  0.380          H  
ATOM   4848 3HZ  LYS A 297     -35.074  44.163 270.282  1.00  0.380          H  
ATOM   4849  N   SER A 298     -33.515  38.197 265.661  1.00  0.350          N  
ATOM   4850  CA  SER A 298     -34.056  38.305 264.302  1.00  0.400          C  
ATOM   4851  C   SER A 298     -35.548  38.590 264.296  1.00  0.470          C  
ATOM   4852  O   SER A 298     -36.117  38.977 263.271  1.00  0.550          O  
ATOM   4853  CB  SER A 298     -33.782  37.081 263.484  1.00  0.540          C  
ATOM   4854  OG  SER A 298     -32.402  36.905 263.267  1.00  0.540          O  
ATOM   4855  H   SER A 298     -33.851  37.466 266.297  1.00  0.420          H  
ATOM   4856  HA  SER A 298     -33.564  39.137 263.803  1.00  0.480          H  
ATOM   4857 1HB  SER A 298     -34.201  36.213 263.981  1.00  0.650          H  
ATOM   4858 2HB  SER A 298     -34.290  37.192 262.546  1.00  0.650          H  
ATOM   4859  HG  SER A 298     -32.325  36.243 262.550  1.00  0.650          H  
ATOM   4860  N   HIS A 299     -36.162  38.452 265.462  1.00  0.470          N  
ATOM   4861  CA  HIS A 299     -37.584  38.575 265.689  1.00  0.590          C  
ATOM   4862  C   HIS A 299     -37.634  38.448 267.196  1.00  0.570          C  
ATOM   4863  O   HIS A 299     -36.608  38.641 267.845  1.00  0.510          O  
ATOM   4864  CB  HIS A 299     -38.381  37.453 264.992  1.00  0.780          C  
ATOM   4865  CG  HIS A 299     -39.885  37.687 264.894  1.00  0.780          C  
ATOM   4866  ND1 HIS A 299     -40.741  37.553 265.969  1.00  0.780          N  
ATOM   4867  CD2 HIS A 299     -40.660  38.027 263.836  1.00  0.780          C  
ATOM   4868  CE1 HIS A 299     -41.987  37.798 265.570  1.00  0.780          C  
ATOM   4869  NE2 HIS A 299     -41.959  38.090 264.284  1.00  0.780          N  
ATOM   4870  H   HIS A 299     -35.634  38.089 266.256  1.00  0.560          H  
ATOM   4871  HA  HIS A 299     -37.966  39.552 265.388  1.00  0.710          H  
ATOM   4872 1HB  HIS A 299     -38.003  37.315 263.980  1.00  0.930          H  
ATOM   4873 2HB  HIS A 299     -38.216  36.517 265.522  1.00  0.930          H  
ATOM   4874  HD2 HIS A 299     -40.316  38.212 262.817  1.00  0.930          H  
ATOM   4875  HE1 HIS A 299     -42.879  37.768 266.198  1.00  0.930          H  
ATOM   4876  HE2 HIS A 299     -42.761  38.322 263.712  1.00  0.930          H  
ATOM   4877  N   GLY A 300     -38.791  38.194 267.793  1.00  0.670          N  
ATOM   4878  CA  GLY A 300     -38.838  37.989 269.247  1.00  0.690          C  
ATOM   4879  C   GLY A 300     -37.913  36.818 269.641  1.00  0.600          C  
ATOM   4880  O   GLY A 300     -37.496  36.683 270.792  1.00  0.620          O  
ATOM   4881  H   GLY A 300     -39.629  38.072 267.234  1.00  0.800          H  
ATOM   4882 1HA  GLY A 300     -38.530  38.901 269.757  1.00  0.830          H  
ATOM   4883 2HA  GLY A 300     -39.861  37.772 269.548  1.00  0.830          H  
ATOM   4884  N   PHE A 301     -37.613  35.972 268.662  1.00  0.570          N  
ATOM   4885  CA  PHE A 301     -36.724  34.840 268.767  1.00  0.500          C  
ATOM   4886  C   PHE A 301     -35.309  35.247 268.370  1.00  0.410          C  
ATOM   4887  O   PHE A 301     -35.089  36.061 267.447  1.00  0.400          O  
ATOM   4888  CB  PHE A 301     -37.183  33.724 267.835  1.00  0.730          C  
ATOM   4889  CG  PHE A 301     -38.444  33.089 268.263  1.00  0.730          C  
ATOM   4890  CD1 PHE A 301     -39.664  33.569 267.807  1.00  0.730          C  
ATOM   4891  CD2 PHE A 301     -38.425  32.002 269.124  1.00  0.730          C  
ATOM   4892  CE1 PHE A 301     -40.838  32.978 268.209  1.00  0.730          C  
ATOM   4893  CE2 PHE A 301     -39.601  31.408 269.524  1.00  0.730          C  
ATOM   4894  CZ  PHE A 301     -40.809  31.897 269.067  1.00  0.730          C  
ATOM   4895  H   PHE A 301     -38.037  36.162 267.773  1.00  0.680          H  
ATOM   4896  HA  PHE A 301     -36.715  34.484 269.799  1.00  0.600          H  
ATOM   4897 1HB  PHE A 301     -37.320  34.122 266.833  1.00  0.870          H  
ATOM   4898 2HB  PHE A 301     -36.404  32.953 267.781  1.00  0.870          H  
ATOM   4899  HD1 PHE A 301     -39.692  34.424 267.129  1.00  0.870          H  
ATOM   4900  HD2 PHE A 301     -37.463  31.619 269.486  1.00  0.870          H  
ATOM   4901  HE1 PHE A 301     -41.791  33.363 267.848  1.00  0.870          H  
ATOM   4902  HE2 PHE A 301     -39.580  30.554 270.202  1.00  0.870          H  
ATOM   4903  HZ  PHE A 301     -41.740  31.429 269.383  1.00  0.870          H  
ATOM   4904  N   TRP A 302     -34.339  34.639 269.035  1.00  0.350          N  
ATOM   4905  CA  TRP A 302     -32.945  34.852 268.712  1.00  0.280          C  
ATOM   4906  C   TRP A 302     -32.441  33.624 267.975  1.00  0.290          C  
ATOM   4907  O   TRP A 302     -33.026  32.548 268.110  1.00  0.350          O  
ATOM   4908  CB  TRP A 302     -32.159  35.114 270.004  1.00  0.420          C  
ATOM   4909  CG  TRP A 302     -32.422  36.434 270.626  1.00  0.420          C  
ATOM   4910  CD1 TRP A 302     -33.579  36.841 271.208  1.00  0.420          C  
ATOM   4911  CD2 TRP A 302     -31.496  37.527 270.781  1.00  0.420          C  
ATOM   4912  NE1 TRP A 302     -33.445  38.106 271.687  1.00  0.420          N  
ATOM   4913  CE2 TRP A 302     -32.178  38.540 271.436  1.00  0.420          C  
ATOM   4914  CE3 TRP A 302     -30.159  37.720 270.430  1.00  0.420          C  
ATOM   4915  CZ2 TRP A 302     -31.585  39.732 271.728  1.00  0.420          C  
ATOM   4916  CZ3 TRP A 302     -29.549  38.928 270.728  1.00  0.420          C  
ATOM   4917  CH2 TRP A 302     -30.249  39.908 271.357  1.00  0.420          C  
ATOM   4918  H   TRP A 302     -34.549  33.973 269.787  1.00  0.420          H  
ATOM   4919  HA  TRP A 302     -32.857  35.715 268.058  1.00  0.340          H  
ATOM   4920 1HB  TRP A 302     -32.453  34.387 270.742  1.00  0.500          H  
ATOM   4921 2HB  TRP A 302     -31.092  35.004 269.820  1.00  0.500          H  
ATOM   4922  HD1 TRP A 302     -34.494  36.251 271.275  1.00  0.500          H  
ATOM   4923  HE1 TRP A 302     -34.170  38.633 272.154  1.00  0.500          H  
ATOM   4924  HE3 TRP A 302     -29.616  36.938 269.922  1.00  0.500          H  
ATOM   4925  HZ2 TRP A 302     -32.131  40.526 272.227  1.00  0.500          H  
ATOM   4926  HZ3 TRP A 302     -28.506  39.073 270.438  1.00  0.500          H  
ATOM   4927  HH2 TRP A 302     -29.764  40.851 271.571  1.00  0.500          H  
ATOM   4928  N   LEU A 303     -31.437  33.780 267.134  1.00  0.240          N  
ATOM   4929  CA  LEU A 303     -30.803  32.634 266.493  1.00  0.240          C  
ATOM   4930  C   LEU A 303     -29.336  32.507 266.896  1.00  0.190          C  
ATOM   4931  O   LEU A 303     -28.663  33.503 267.194  1.00  0.180          O  
ATOM   4932  CB  LEU A 303     -30.898  32.697 264.963  1.00  0.340          C  
ATOM   4933  CG  LEU A 303     -32.240  32.369 264.204  1.00  0.340          C  
ATOM   4934  CD1 LEU A 303     -32.843  31.095 264.646  1.00  0.340          C  
ATOM   4935  CD2 LEU A 303     -33.213  33.507 264.357  1.00  0.340          C  
ATOM   4936  H   LEU A 303     -31.073  34.721 266.986  1.00  0.290          H  
ATOM   4937  HA  LEU A 303     -31.292  31.730 266.837  1.00  0.290          H  
ATOM   4938 1HB  LEU A 303     -30.686  33.714 264.699  1.00  0.400          H  
ATOM   4939 2HB  LEU A 303     -30.119  32.066 264.552  1.00  0.400          H  
ATOM   4940  HG  LEU A 303     -31.994  32.231 263.181  1.00  0.400          H  
ATOM   4941 1HD1 LEU A 303     -33.738  30.895 264.057  1.00  0.400          H  
ATOM   4942 2HD1 LEU A 303     -32.137  30.279 264.521  1.00  0.400          H  
ATOM   4943 3HD1 LEU A 303     -33.116  31.203 265.667  1.00  0.400          H  
ATOM   4944 1HD2 LEU A 303     -34.117  33.298 263.785  1.00  0.400          H  
ATOM   4945 2HD2 LEU A 303     -33.484  33.648 265.390  1.00  0.400          H  
ATOM   4946 3HD2 LEU A 303     -32.746  34.403 263.984  1.00  0.400          H  
ATOM   4947  N   LEU A 304     -28.839  31.277 266.904  1.00  0.180          N  
ATOM   4948  CA  LEU A 304     -27.440  30.978 267.184  1.00  0.200          C  
ATOM   4949  C   LEU A 304     -26.779  30.630 265.879  1.00  0.210          C  
ATOM   4950  O   LEU A 304     -27.234  29.732 265.177  1.00  0.350          O  
ATOM   4951  CB  LEU A 304     -27.317  29.776 268.151  1.00  0.270          C  
ATOM   4952  CG  LEU A 304     -25.908  29.482 268.746  1.00  0.270          C  
ATOM   4953  CD1 LEU A 304     -26.068  28.922 270.154  1.00  0.270          C  
ATOM   4954  CD2 LEU A 304     -25.174  28.446 267.882  1.00  0.270          C  
ATOM   4955  H   LEU A 304     -29.470  30.514 266.692  1.00  0.220          H  
ATOM   4956  HA  LEU A 304     -26.954  31.856 267.607  1.00  0.240          H  
ATOM   4957 1HB  LEU A 304     -28.032  29.834 268.930  1.00  0.330          H  
ATOM   4958 2HB  LEU A 304     -27.581  28.893 267.576  1.00  0.330          H  
ATOM   4959  HG  LEU A 304     -25.335  30.404 268.796  1.00  0.330          H  
ATOM   4960 1HD1 LEU A 304     -25.083  28.719 270.581  1.00  0.330          H  
ATOM   4961 2HD1 LEU A 304     -26.587  29.651 270.778  1.00  0.330          H  
ATOM   4962 3HD1 LEU A 304     -26.647  27.997 270.117  1.00  0.330          H  
ATOM   4963 1HD2 LEU A 304     -24.197  28.234 268.311  1.00  0.330          H  
ATOM   4964 2HD2 LEU A 304     -25.758  27.521 267.845  1.00  0.330          H  
ATOM   4965 3HD2 LEU A 304     -25.038  28.815 266.881  1.00  0.330          H  
ATOM   4966  N   PHE A 305     -25.692  31.302 265.552  1.00  0.100          N  
ATOM   4967  CA  PHE A 305     -25.039  31.042 264.278  1.00  0.110          C  
ATOM   4968  C   PHE A 305     -23.685  30.408 264.473  1.00  0.080          C  
ATOM   4969  O   PHE A 305     -22.696  31.073 264.802  1.00  0.220          O  
ATOM   4970  CB  PHE A 305     -24.885  32.343 263.508  1.00  0.150          C  
ATOM   4971  CG  PHE A 305     -26.201  32.995 263.232  1.00  0.150          C  
ATOM   4972  CD1 PHE A 305     -26.844  33.652 264.241  1.00  0.150          C  
ATOM   4973  CD2 PHE A 305     -26.811  32.963 262.006  1.00  0.150          C  
ATOM   4974  CE1 PHE A 305     -28.022  34.210 264.054  1.00  0.150          C  
ATOM   4975  CE2 PHE A 305     -28.037  33.569 261.842  1.00  0.150          C  
ATOM   4976  CZ  PHE A 305     -28.632  34.183 262.867  1.00  0.150          C  
ATOM   4977  H   PHE A 305     -25.362  32.039 266.183  1.00  0.120          H  
ATOM   4978  HA  PHE A 305     -25.651  30.358 263.693  1.00  0.130          H  
ATOM   4979 1HB  PHE A 305     -24.256  33.003 264.043  1.00  0.180          H  
ATOM   4980 2HB  PHE A 305     -24.404  32.140 262.564  1.00  0.180          H  
ATOM   4981  HD1 PHE A 305     -26.399  33.711 265.231  1.00  0.180          H  
ATOM   4982  HD2 PHE A 305     -26.330  32.452 261.174  1.00  0.180          H  
ATOM   4983  HE1 PHE A 305     -28.485  34.665 264.886  1.00  0.180          H  
ATOM   4984  HE2 PHE A 305     -28.541  33.558 260.910  1.00  0.180          H  
ATOM   4985  HZ  PHE A 305     -29.609  34.652 262.740  1.00  0.180          H  
ATOM   4986  N   ASP A 306     -23.654  29.083 264.369  1.00  0.060          N  
ATOM   4987  CA  ASP A 306     -22.454  28.287 264.572  1.00  0.140          C  
ATOM   4988  C   ASP A 306     -21.815  28.052 263.204  1.00  0.300          C  
ATOM   4989  O   ASP A 306     -21.942  26.957 262.630  1.00  0.310          O  
ATOM   4990  CB  ASP A 306     -22.822  26.952 265.244  1.00  0.160          C  
ATOM   4991  CG  ASP A 306     -21.646  26.124 265.703  1.00  0.160          C  
ATOM   4992  OD1 ASP A 306     -20.550  26.612 265.653  1.00  0.160          O  
ATOM   4993  OD2 ASP A 306     -21.852  25.002 266.115  1.00  0.160          O  
ATOM   4994  H   ASP A 306     -24.495  28.574 264.080  1.00  0.070          H  
ATOM   4995  HA  ASP A 306     -21.753  28.835 265.199  1.00  0.170          H  
ATOM   4996 1HB  ASP A 306     -23.439  27.151 266.104  1.00  0.200          H  
ATOM   4997 2HB  ASP A 306     -23.426  26.357 264.554  1.00  0.200          H  
ATOM   4998  N   ASP A 307     -21.149  29.073 262.647  1.00  0.460          N  
ATOM   4999  CA  ASP A 307     -20.648  28.942 261.282  1.00  0.560          C  
ATOM   5000  C   ASP A 307     -21.756  28.553 260.298  1.00  0.480          C  
ATOM   5001  O   ASP A 307     -22.541  29.401 259.848  1.00  0.480          O  
ATOM   5002  CB  ASP A 307     -19.480  27.974 261.177  1.00  0.740          C  
ATOM   5003  CG  ASP A 307     -18.241  28.428 261.870  1.00  0.740          C  
ATOM   5004  OD1 ASP A 307     -17.963  29.607 261.937  1.00  0.740          O  
ATOM   5005  OD2 ASP A 307     -17.526  27.547 262.313  1.00  0.740          O  
ATOM   5006  H   ASP A 307     -21.001  29.938 263.158  1.00  0.550          H  
ATOM   5007  HA  ASP A 307     -20.276  29.921 260.970  1.00  0.670          H  
ATOM   5008 1HB  ASP A 307     -19.736  27.009 261.600  1.00  0.890          H  
ATOM   5009 2HB  ASP A 307     -19.253  27.813 260.112  1.00  0.890          H  
ATOM   5010  N   ASP A 308     -21.754  27.264 259.942  1.00  0.430          N  
ATOM   5011  CA  ASP A 308     -22.607  26.639 258.948  1.00  0.410          C  
ATOM   5012  C   ASP A 308     -24.016  26.324 259.470  1.00  0.340          C  
ATOM   5013  O   ASP A 308     -24.969  26.272 258.694  1.00  0.490          O  
ATOM   5014  CB  ASP A 308     -21.925  25.309 258.545  1.00  0.580          C  
ATOM   5015  CG  ASP A 308     -20.596  25.462 257.721  1.00  0.580          C  
ATOM   5016  OD1 ASP A 308     -19.521  25.583 258.297  1.00  0.580          O  
ATOM   5017  OD2 ASP A 308     -20.662  25.343 256.535  1.00  0.580          O  
ATOM   5018  H   ASP A 308     -21.100  26.671 260.432  1.00  0.520          H  
ATOM   5019  HA  ASP A 308     -22.685  27.303 258.092  1.00  0.490          H  
ATOM   5020 1HB  ASP A 308     -21.699  24.749 259.449  1.00  0.700          H  
ATOM   5021 2HB  ASP A 308     -22.622  24.705 257.973  1.00  0.700          H  
ATOM   5022  N   ILE A 309     -24.161  26.063 260.763  1.00  0.220          N  
ATOM   5023  CA  ILE A 309     -25.460  25.662 261.300  1.00  0.320          C  
ATOM   5024  C   ILE A 309     -26.120  26.715 262.181  1.00  0.360          C  
ATOM   5025  O   ILE A 309     -25.522  27.263 263.110  1.00  0.280          O  
ATOM   5026  CB  ILE A 309     -25.350  24.309 262.036  1.00  0.410          C  
ATOM   5027  CG1 ILE A 309     -24.776  23.202 261.043  1.00  0.410          C  
ATOM   5028  CG2 ILE A 309     -26.700  23.888 262.644  1.00  0.410          C  
ATOM   5029  CD1 ILE A 309     -25.612  22.920 259.750  1.00  0.410          C  
ATOM   5030  H   ILE A 309     -23.360  26.146 261.402  1.00  0.260          H  
ATOM   5031  HA  ILE A 309     -26.137  25.518 260.467  1.00  0.380          H  
ATOM   5032  HB  ILE A 309     -24.622  24.411 262.844  1.00  0.490          H  
ATOM   5033 1HG1 ILE A 309     -23.777  23.504 260.740  1.00  0.490          H  
ATOM   5034 2HG1 ILE A 309     -24.697  22.265 261.596  1.00  0.490          H  
ATOM   5035 1HG2 ILE A 309     -26.580  22.941 263.168  1.00  0.490          H  
ATOM   5036 2HG2 ILE A 309     -27.050  24.636 263.354  1.00  0.490          H  
ATOM   5037 3HG2 ILE A 309     -27.431  23.773 261.863  1.00  0.490          H  
ATOM   5038 1HD1 ILE A 309     -25.111  22.144 259.170  1.00  0.490          H  
ATOM   5039 2HD1 ILE A 309     -26.611  22.578 260.011  1.00  0.490          H  
ATOM   5040 3HD1 ILE A 309     -25.688  23.809 259.136  1.00  0.490          H  
ATOM   5041  N   VAL A 310     -27.389  26.986 261.889  1.00  0.470          N  
ATOM   5042  CA  VAL A 310     -28.147  27.980 262.633  1.00  0.490          C  
ATOM   5043  C   VAL A 310     -29.257  27.325 263.475  1.00  0.550          C  
ATOM   5044  O   VAL A 310     -30.020  26.500 262.972  1.00  0.620          O  
ATOM   5045  CB  VAL A 310     -28.738  29.033 261.665  1.00  0.680          C  
ATOM   5046  CG1 VAL A 310     -29.539  30.112 262.449  1.00  0.680          C  
ATOM   5047  CG2 VAL A 310     -27.600  29.662 260.859  1.00  0.680          C  
ATOM   5048  H   VAL A 310     -27.823  26.497 261.117  1.00  0.560          H  
ATOM   5049  HA  VAL A 310     -27.462  28.485 263.295  1.00  0.590          H  
ATOM   5050  HB  VAL A 310     -29.433  28.548 260.983  1.00  0.810          H  
ATOM   5051 1HG1 VAL A 310     -29.949  30.840 261.752  1.00  0.810          H  
ATOM   5052 2HG1 VAL A 310     -30.351  29.652 263.000  1.00  0.810          H  
ATOM   5053 3HG1 VAL A 310     -28.864  30.619 263.147  1.00  0.810          H  
ATOM   5054 1HG2 VAL A 310     -28.013  30.383 260.172  1.00  0.810          H  
ATOM   5055 2HG2 VAL A 310     -26.906  30.144 261.535  1.00  0.810          H  
ATOM   5056 3HG2 VAL A 310     -27.075  28.895 260.294  1.00  0.810          H  
ATOM   5057  N   GLU A 311     -29.318  27.679 264.762  1.00  0.520          N  
ATOM   5058  CA  GLU A 311     -30.314  27.118 265.698  1.00  0.580          C  
ATOM   5059  C   GLU A 311     -31.148  28.184 266.430  1.00  0.510          C  
ATOM   5060  O   GLU A 311     -30.730  29.324 266.581  1.00  0.420          O  
ATOM   5061  CB  GLU A 311     -29.628  26.206 266.727  1.00  0.790          C  
ATOM   5062  CG  GLU A 311     -28.965  24.947 266.136  1.00  0.790          C  
ATOM   5063  CD  GLU A 311     -28.355  24.055 267.195  1.00  0.790          C  
ATOM   5064  OE1 GLU A 311     -28.288  24.487 268.321  1.00  0.790          O  
ATOM   5065  OE2 GLU A 311     -27.989  22.942 266.892  1.00  0.790          O  
ATOM   5066  H   GLU A 311     -28.626  28.367 265.074  1.00  0.620          H  
ATOM   5067  HA  GLU A 311     -31.005  26.503 265.122  1.00  0.700          H  
ATOM   5068 1HB  GLU A 311     -28.857  26.772 267.250  1.00  0.950          H  
ATOM   5069 2HB  GLU A 311     -30.357  25.885 267.473  1.00  0.950          H  
ATOM   5070 1HG  GLU A 311     -29.705  24.382 265.570  1.00  0.950          H  
ATOM   5071 2HG  GLU A 311     -28.185  25.261 265.445  1.00  0.950          H  
ATOM   5072  N   LYS A 312     -32.345  27.824 266.899  1.00  0.550          N  
ATOM   5073  CA  LYS A 312     -33.166  28.797 267.642  1.00  0.520          C  
ATOM   5074  C   LYS A 312     -32.750  28.993 269.094  1.00  0.470          C  
ATOM   5075  O   LYS A 312     -32.416  28.039 269.795  1.00  0.520          O  
ATOM   5076  CB  LYS A 312     -34.645  28.411 267.619  1.00  0.740          C  
ATOM   5077  CG  LYS A 312     -35.275  28.413 266.236  1.00  0.740          C  
ATOM   5078  CD  LYS A 312     -36.818  28.365 266.285  1.00  0.740          C  
ATOM   5079  CE  LYS A 312     -37.400  27.028 266.805  1.00  0.740          C  
ATOM   5080  NZ  LYS A 312     -37.087  25.882 265.903  1.00  0.740          N  
ATOM   5081  H   LYS A 312     -32.670  26.878 266.761  1.00  0.660          H  
ATOM   5082  HA  LYS A 312     -33.061  29.761 267.177  1.00  0.620          H  
ATOM   5083 1HB  LYS A 312     -34.756  27.419 268.050  1.00  0.890          H  
ATOM   5084 2HB  LYS A 312     -35.205  29.107 268.246  1.00  0.890          H  
ATOM   5085 1HG  LYS A 312     -34.987  29.330 265.727  1.00  0.890          H  
ATOM   5086 2HG  LYS A 312     -34.899  27.577 265.656  1.00  0.890          H  
ATOM   5087 1HD  LYS A 312     -37.188  29.175 266.916  1.00  0.890          H  
ATOM   5088 2HD  LYS A 312     -37.201  28.520 265.272  1.00  0.890          H  
ATOM   5089 1HE  LYS A 312     -37.021  26.813 267.800  1.00  0.890          H  
ATOM   5090 2HE  LYS A 312     -38.482  27.135 266.859  1.00  0.890          H  
ATOM   5091 1HZ  LYS A 312     -37.510  25.038 266.253  1.00  0.890          H  
ATOM   5092 2HZ  LYS A 312     -37.446  26.079 264.957  1.00  0.890          H  
ATOM   5093 3HZ  LYS A 312     -36.097  25.754 265.841  1.00  0.890          H  
ATOM   5094  N   ILE A 313     -32.835  30.244 269.551  1.00  0.380          N  
ATOM   5095  CA  ILE A 313     -32.543  30.648 270.923  1.00  0.350          C  
ATOM   5096  C   ILE A 313     -33.707  31.281 271.689  1.00  0.340          C  
ATOM   5097  O   ILE A 313     -34.331  32.280 271.283  1.00  0.330          O  
ATOM   5098  CB  ILE A 313     -31.362  31.669 271.001  1.00  0.500          C  
ATOM   5099  CG1 ILE A 313     -30.080  31.062 270.496  1.00  0.500          C  
ATOM   5100  CG2 ILE A 313     -31.208  32.334 272.448  1.00  0.500          C  
ATOM   5101  CD1 ILE A 313     -28.965  32.091 270.391  1.00  0.500          C  
ATOM   5102  H   ILE A 313     -33.101  30.972 268.900  1.00  0.460          H  
ATOM   5103  HA  ILE A 313     -32.242  29.756 271.470  1.00  0.420          H  
ATOM   5104  HB  ILE A 313     -31.571  32.428 270.309  1.00  0.600          H  
ATOM   5105 1HG1 ILE A 313     -29.767  30.250 271.148  1.00  0.600          H  
ATOM   5106 2HG1 ILE A 313     -30.265  30.654 269.502  1.00  0.600          H  
ATOM   5107 1HG2 ILE A 313     -30.434  33.082 272.466  1.00  0.600          H  
ATOM   5108 2HG2 ILE A 313     -32.114  32.831 272.720  1.00  0.600          H  
ATOM   5109 3HG2 ILE A 313     -30.978  31.565 273.186  1.00  0.600          H  
ATOM   5110 1HD1 ILE A 313     -28.073  31.661 270.011  1.00  0.600          H  
ATOM   5111 2HD1 ILE A 313     -29.269  32.898 269.731  1.00  0.600          H  
ATOM   5112 3HD1 ILE A 313     -28.748  32.479 271.359  1.00  0.600          H  
ATOM   5113  N   ASP A 314     -33.905  30.717 272.870  1.00  0.350          N  
ATOM   5114  CA  ASP A 314     -34.798  31.211 273.901  1.00  0.350          C  
ATOM   5115  C   ASP A 314     -34.007  32.310 274.564  1.00  0.310          C  
ATOM   5116  O   ASP A 314     -32.935  32.031 275.096  1.00  0.290          O  
ATOM   5117  CB  ASP A 314     -35.175  30.135 274.916  1.00  0.490          C  
ATOM   5118  CG  ASP A 314     -36.111  30.659 276.031  1.00  0.490          C  
ATOM   5119  OD1 ASP A 314     -36.116  31.872 276.282  1.00  0.490          O  
ATOM   5120  OD2 ASP A 314     -36.756  29.858 276.673  1.00  0.490          O  
ATOM   5121  H   ASP A 314     -33.360  29.885 273.060  1.00  0.420          H  
ATOM   5122  HA  ASP A 314     -35.698  31.629 273.450  1.00  0.420          H  
ATOM   5123 1HB  ASP A 314     -35.670  29.306 274.403  1.00  0.590          H  
ATOM   5124 2HB  ASP A 314     -34.269  29.737 275.378  1.00  0.590          H  
ATOM   5125  N   ALA A 315     -34.467  33.554 274.475  1.00  0.310          N  
ATOM   5126  CA  ALA A 315     -33.694  34.699 274.941  1.00  0.280          C  
ATOM   5127  C   ALA A 315     -33.255  34.555 276.393  1.00  0.280          C  
ATOM   5128  O   ALA A 315     -32.252  35.145 276.793  1.00  0.260          O  
ATOM   5129  CB  ALA A 315     -34.492  35.980 274.786  1.00  0.400          C  
ATOM   5130  H   ALA A 315     -35.373  33.699 274.048  1.00  0.370          H  
ATOM   5131  HA  ALA A 315     -32.804  34.767 274.322  1.00  0.340          H  
ATOM   5132 1HB  ALA A 315     -33.886  36.829 275.099  1.00  0.480          H  
ATOM   5133 2HB  ALA A 315     -34.776  36.102 273.747  1.00  0.480          H  
ATOM   5134 3HB  ALA A 315     -35.389  35.926 275.401  1.00  0.480          H  
ATOM   5135  N   GLN A 316     -33.965  33.795 277.231  1.00  0.310          N  
ATOM   5136  CA  GLN A 316     -33.485  33.707 278.612  1.00  0.320          C  
ATOM   5137  C   GLN A 316     -32.089  33.050 278.673  1.00  0.280          C  
ATOM   5138  O   GLN A 316     -31.337  33.261 279.623  1.00  0.280          O  
ATOM   5139  CB  GLN A 316     -34.461  32.944 279.521  1.00  0.440          C  
ATOM   5140  CG  GLN A 316     -34.551  31.444 279.291  1.00  0.440          C  
ATOM   5141  CD  GLN A 316     -35.622  30.801 280.168  1.00  0.440          C  
ATOM   5142  OE1 GLN A 316     -35.522  30.871 281.399  1.00  0.440          O  
ATOM   5143  NE2 GLN A 316     -36.642  30.187 279.563  1.00  0.440          N  
ATOM   5144  H   GLN A 316     -34.807  33.276 276.919  1.00  0.370          H  
ATOM   5145  HA  GLN A 316     -33.393  34.718 279.003  1.00  0.380          H  
ATOM   5146 1HB  GLN A 316     -34.186  33.107 280.562  1.00  0.530          H  
ATOM   5147 2HB  GLN A 316     -35.463  33.345 279.381  1.00  0.530          H  
ATOM   5148 1HG  GLN A 316     -34.776  31.254 278.267  1.00  0.530          H  
ATOM   5149 2HG  GLN A 316     -33.597  30.987 279.546  1.00  0.530          H  
ATOM   5150 1HE2 GLN A 316     -37.362  29.759 280.102  1.00  0.530          H  
ATOM   5151 2HE2 GLN A 316     -36.703  30.147 278.529  1.00  0.530          H  
ATOM   5152  N   ALA A 317     -31.712  32.298 277.627  1.00  0.270          N  
ATOM   5153  CA  ALA A 317     -30.449  31.576 277.558  1.00  0.240          C  
ATOM   5154  C   ALA A 317     -29.313  32.511 277.211  1.00  0.200          C  
ATOM   5155  O   ALA A 317     -28.152  32.126 277.202  1.00  0.190          O  
ATOM   5156  CB  ALA A 317     -30.524  30.470 276.527  1.00  0.350          C  
ATOM   5157  H   ALA A 317     -32.335  32.222 276.821  1.00  0.320          H  
ATOM   5158  HA  ALA A 317     -30.250  31.140 278.537  1.00  0.290          H  
ATOM   5159 1HB  ALA A 317     -29.574  29.926 276.507  1.00  0.420          H  
ATOM   5160 2HB  ALA A 317     -31.329  29.785 276.786  1.00  0.420          H  
ATOM   5161 3HB  ALA A 317     -30.716  30.902 275.551  1.00  0.420          H  
ATOM   5162  N   ILE A 318     -29.613  33.764 276.938  1.00  0.200          N  
ATOM   5163  CA  ILE A 318     -28.568  34.712 276.648  1.00  0.180          C  
ATOM   5164  C   ILE A 318     -27.622  34.813 277.838  1.00  0.170          C  
ATOM   5165  O   ILE A 318     -26.428  35.031 277.653  1.00  0.150          O  
ATOM   5166  CB  ILE A 318     -29.097  36.064 276.156  1.00  0.260          C  
ATOM   5167  CG1 ILE A 318     -29.741  35.810 274.760  1.00  0.260          C  
ATOM   5168  CG2 ILE A 318     -27.936  37.109 276.072  1.00  0.260          C  
ATOM   5169  CD1 ILE A 318     -30.564  36.920 274.213  1.00  0.260          C  
ATOM   5170  H   ILE A 318     -30.589  34.085 276.956  1.00  0.240          H  
ATOM   5171  HA  ILE A 318     -28.000  34.311 275.811  1.00  0.220          H  
ATOM   5172  HB  ILE A 318     -29.883  36.421 276.828  1.00  0.310          H  
ATOM   5173 1HG1 ILE A 318     -28.952  35.589 274.049  1.00  0.310          H  
ATOM   5174 2HG1 ILE A 318     -30.378  34.933 274.842  1.00  0.310          H  
ATOM   5175 1HG2 ILE A 318     -28.315  38.060 275.708  1.00  0.310          H  
ATOM   5176 2HG2 ILE A 318     -27.502  37.266 277.059  1.00  0.310          H  
ATOM   5177 3HG2 ILE A 318     -27.164  36.741 275.393  1.00  0.310          H  
ATOM   5178 1HD1 ILE A 318     -30.961  36.603 273.272  1.00  0.310          H  
ATOM   5179 2HD1 ILE A 318     -31.385  37.138 274.898  1.00  0.310          H  
ATOM   5180 3HD1 ILE A 318     -29.962  37.804 274.071  1.00  0.310          H  
ATOM   5181  N   GLU A 319     -28.137  34.686 279.079  1.00  0.190          N  
ATOM   5182  CA  GLU A 319     -27.266  34.802 280.253  1.00  0.200          C  
ATOM   5183  C   GLU A 319     -26.137  33.763 280.253  1.00  0.190          C  
ATOM   5184  O   GLU A 319     -25.131  33.927 280.947  1.00  0.190          O  
ATOM   5185  CB  GLU A 319     -28.039  34.677 281.572  1.00  0.280          C  
ATOM   5186  CG  GLU A 319     -28.575  33.282 281.898  1.00  0.280          C  
ATOM   5187  CD  GLU A 319     -29.313  33.231 283.216  1.00  0.280          C  
ATOM   5188  OE1 GLU A 319     -29.333  34.223 283.912  1.00  0.280          O  
ATOM   5189  OE2 GLU A 319     -29.841  32.191 283.534  1.00  0.280          O  
ATOM   5190  H   GLU A 319     -29.139  34.501 279.220  1.00  0.230          H  
ATOM   5191  HA  GLU A 319     -26.814  35.785 280.227  1.00  0.240          H  
ATOM   5192 1HB  GLU A 319     -27.392  34.985 282.395  1.00  0.330          H  
ATOM   5193 2HB  GLU A 319     -28.886  35.362 281.556  1.00  0.330          H  
ATOM   5194 1HG  GLU A 319     -29.241  32.957 281.100  1.00  0.330          H  
ATOM   5195 2HG  GLU A 319     -27.747  32.579 281.945  1.00  0.330          H  
ATOM   5196  N   GLU A 320     -26.291  32.680 279.488  1.00  0.180          N  
ATOM   5197  CA  GLU A 320     -25.310  31.611 279.412  1.00  0.170          C  
ATOM   5198  C   GLU A 320     -24.012  32.115 278.785  1.00  0.140          C  
ATOM   5199  O   GLU A 320     -22.967  31.484 278.930  1.00  0.150          O  
ATOM   5200  CB  GLU A 320     -25.870  30.422 278.622  1.00  0.240          C  
ATOM   5201  CG  GLU A 320     -27.060  29.724 279.320  1.00  0.240          C  
ATOM   5202  CD  GLU A 320     -27.656  28.575 278.535  1.00  0.240          C  
ATOM   5203  OE1 GLU A 320     -27.135  28.247 277.498  1.00  0.240          O  
ATOM   5204  OE2 GLU A 320     -28.647  28.040 278.976  1.00  0.240          O  
ATOM   5205  H   GLU A 320     -27.111  32.593 278.885  1.00  0.220          H  
ATOM   5206  HA  GLU A 320     -25.093  31.274 280.425  1.00  0.200          H  
ATOM   5207 1HB  GLU A 320     -26.174  30.747 277.631  1.00  0.290          H  
ATOM   5208 2HB  GLU A 320     -25.084  29.681 278.487  1.00  0.290          H  
ATOM   5209 1HG  GLU A 320     -26.724  29.353 280.287  1.00  0.290          H  
ATOM   5210 2HG  GLU A 320     -27.835  30.469 279.503  1.00  0.290          H  
ATOM   5211  N   PHE A 321     -24.074  33.254 278.081  1.00  0.110          N  
ATOM   5212  CA  PHE A 321     -22.910  33.808 277.412  1.00  0.080          C  
ATOM   5213  C   PHE A 321     -22.313  34.956 278.234  1.00  0.090          C  
ATOM   5214  O   PHE A 321     -21.464  35.720 277.748  1.00  0.080          O  
ATOM   5215  CB  PHE A 321     -23.316  34.340 276.041  1.00  0.120          C  
ATOM   5216  CG  PHE A 321     -23.989  33.292 275.219  1.00  0.120          C  
ATOM   5217  CD1 PHE A 321     -25.339  33.388 275.009  1.00  0.120          C  
ATOM   5218  CD2 PHE A 321     -23.323  32.209 274.710  1.00  0.120          C  
ATOM   5219  CE1 PHE A 321     -26.033  32.433 274.317  1.00  0.120          C  
ATOM   5220  CE2 PHE A 321     -24.006  31.241 274.007  1.00  0.120          C  
ATOM   5221  CZ  PHE A 321     -25.366  31.353 273.817  1.00  0.120          C  
ATOM   5222  H   PHE A 321     -24.966  33.753 277.999  1.00  0.130          H  
ATOM   5223  HA  PHE A 321     -22.158  33.024 277.302  1.00  0.100          H  
ATOM   5224 1HB  PHE A 321     -24.003  35.180 276.165  1.00  0.150          H  
ATOM   5225 2HB  PHE A 321     -22.438  34.692 275.510  1.00  0.150          H  
ATOM   5226  HD1 PHE A 321     -25.851  34.242 275.416  1.00  0.150          H  
ATOM   5227  HD2 PHE A 321     -22.262  32.111 274.871  1.00  0.150          H  
ATOM   5228  HE1 PHE A 321     -27.108  32.530 274.173  1.00  0.150          H  
ATOM   5229  HE2 PHE A 321     -23.470  30.379 273.609  1.00  0.150          H  
ATOM   5230  HZ  PHE A 321     -25.906  30.584 273.270  1.00  0.150          H  
ATOM   5231  N   TYR A 322     -22.748  35.107 279.487  1.00  0.110          N  
ATOM   5232  CA  TYR A 322     -22.186  36.165 280.312  1.00  0.110          C  
ATOM   5233  C   TYR A 322     -20.774  35.815 280.812  1.00  0.110          C  
ATOM   5234  O   TYR A 322     -19.971  36.716 281.064  1.00  0.110          O  
ATOM   5235  CB  TYR A 322     -23.131  36.532 281.471  1.00  0.150          C  
ATOM   5236  CG  TYR A 322     -24.438  37.305 281.080  1.00  0.150          C  
ATOM   5237  CD1 TYR A 322     -24.644  37.811 279.795  1.00  0.150          C  
ATOM   5238  CD2 TYR A 322     -25.400  37.556 282.051  1.00  0.150          C  
ATOM   5239  CE1 TYR A 322     -25.761  38.558 279.498  1.00  0.150          C  
ATOM   5240  CE2 TYR A 322     -26.527  38.311 281.739  1.00  0.150          C  
ATOM   5241  CZ  TYR A 322     -26.694  38.825 280.465  1.00  0.150          C  
ATOM   5242  OH  TYR A 322     -27.794  39.622 280.158  1.00  0.150          O  
ATOM   5243  H   TYR A 322     -23.473  34.496 279.880  1.00  0.130          H  
ATOM   5244  HA  TYR A 322     -22.053  37.054 279.703  1.00  0.130          H  
ATOM   5245 1HB  TYR A 322     -23.411  35.628 282.019  1.00  0.180          H  
ATOM   5246 2HB  TYR A 322     -22.595  37.173 282.152  1.00  0.180          H  
ATOM   5247  HD1 TYR A 322     -23.934  37.635 279.009  1.00  0.180          H  
ATOM   5248  HD2 TYR A 322     -25.260  37.177 283.063  1.00  0.180          H  
ATOM   5249  HE1 TYR A 322     -25.899  38.950 278.495  1.00  0.180          H  
ATOM   5250  HE2 TYR A 322     -27.271  38.516 282.506  1.00  0.180          H  
ATOM   5251  HH  TYR A 322     -27.617  40.160 279.338  1.00  0.180          H  
ATOM   5252  N   GLY A 323     -20.446  34.525 280.970  1.00  0.120          N  
ATOM   5253  CA  GLY A 323     -19.119  34.131 281.476  1.00  0.120          C  
ATOM   5254  C   GLY A 323     -19.187  33.433 282.835  1.00  0.110          C  
ATOM   5255  O   GLY A 323     -20.268  33.020 283.279  1.00  0.110          O  
ATOM   5256  H   GLY A 323     -21.126  33.800 280.771  1.00  0.140          H  
ATOM   5257 1HA  GLY A 323     -18.660  33.450 280.756  1.00  0.140          H  
ATOM   5258 2HA  GLY A 323     -18.462  34.996 281.537  1.00  0.140          H  
ATOM   5259  N   LEU A 324     -18.023  33.249 283.465  1.00  0.100          N  
ATOM   5260  CA  LEU A 324     -17.910  32.504 284.717  1.00  0.080          C  
ATOM   5261  C   LEU A 324     -17.690  33.344 285.979  1.00  0.100          C  
ATOM   5262  O   LEU A 324     -17.157  34.462 285.948  1.00  0.110          O  
ATOM   5263  CB  LEU A 324     -16.754  31.508 284.614  1.00  0.120          C  
ATOM   5264  CG  LEU A 324     -16.798  30.479 283.459  1.00  0.120          C  
ATOM   5265  CD1 LEU A 324     -15.541  29.655 283.530  1.00  0.120          C  
ATOM   5266  CD2 LEU A 324     -18.026  29.580 283.566  1.00  0.120          C  
ATOM   5267  H   LEU A 324     -17.169  33.639 283.051  1.00  0.120          H  
ATOM   5268  HA  LEU A 324     -18.839  31.961 284.865  1.00  0.100          H  
ATOM   5269 1HB  LEU A 324     -15.832  32.085 284.494  1.00  0.140          H  
ATOM   5270 2HB  LEU A 324     -16.689  30.956 285.546  1.00  0.140          H  
ATOM   5271  HG  LEU A 324     -16.815  31.002 282.500  1.00  0.140          H  
ATOM   5272 1HD1 LEU A 324     -15.536  28.929 282.723  1.00  0.140          H  
ATOM   5273 2HD1 LEU A 324     -14.674  30.302 283.439  1.00  0.140          H  
ATOM   5274 3HD1 LEU A 324     -15.525  29.153 284.478  1.00  0.140          H  
ATOM   5275 1HD2 LEU A 324     -18.014  28.865 282.747  1.00  0.140          H  
ATOM   5276 2HD2 LEU A 324     -18.010  29.045 284.515  1.00  0.140          H  
ATOM   5277 3HD2 LEU A 324     -18.937  30.173 283.499  1.00  0.140          H  
ATOM   5278  N   THR A 325     -18.084  32.775 287.120  1.00  0.090          N  
ATOM   5279  CA  THR A 325     -17.842  33.391 288.420  1.00  0.100          C  
ATOM   5280  C   THR A 325     -16.938  32.520 289.292  1.00  0.100          C  
ATOM   5281  O   THR A 325     -16.471  32.950 290.345  1.00  0.100          O  
ATOM   5282  CB  THR A 325     -19.166  33.639 289.152  1.00  0.140          C  
ATOM   5283  OG1 THR A 325     -19.834  32.380 289.381  1.00  0.140          O  
ATOM   5284  CG2 THR A 325     -20.035  34.515 288.287  1.00  0.140          C  
ATOM   5285  H   THR A 325     -18.588  31.899 287.105  1.00  0.110          H  
ATOM   5286  HA  THR A 325     -17.345  34.350 288.271  1.00  0.120          H  
ATOM   5287  HB  THR A 325     -18.982  34.135 290.107  1.00  0.160          H  
ATOM   5288  HG1 THR A 325     -19.423  31.931 290.133  1.00  0.160          H  
ATOM   5289 1HG2 THR A 325     -20.982  34.700 288.788  1.00  0.160          H  
ATOM   5290 2HG2 THR A 325     -19.528  35.457 288.105  1.00  0.160          H  
ATOM   5291 3HG2 THR A 325     -20.213  34.023 287.350  1.00  0.160          H  
ATOM   5292  N   SER A 326     -16.709  31.276 288.857  1.00  0.090          N  
ATOM   5293  CA  SER A 326     -15.934  30.294 289.617  1.00  0.090          C  
ATOM   5294  C   SER A 326     -14.452  30.206 289.214  1.00  0.090          C  
ATOM   5295  O   SER A 326     -13.717  29.369 289.740  1.00  0.090          O  
ATOM   5296  CB  SER A 326     -16.570  28.925 289.456  1.00  0.130          C  
ATOM   5297  OG  SER A 326     -17.874  28.898 289.968  1.00  0.130          O  
ATOM   5298  H   SER A 326     -17.119  30.976 287.991  1.00  0.110          H  
ATOM   5299  HA  SER A 326     -15.977  30.575 290.671  1.00  0.110          H  
ATOM   5300 1HB  SER A 326     -16.603  28.675 288.404  1.00  0.150          H  
ATOM   5301 2HB  SER A 326     -15.960  28.174 289.957  1.00  0.150          H  
ATOM   5302  HG  SER A 326     -18.130  27.970 289.990  1.00  0.150          H  
ATOM   5303  N   ASP A 327     -14.031  31.006 288.226  1.00  0.100          N  
ATOM   5304  CA  ASP A 327     -12.650  31.001 287.710  1.00  0.100          C  
ATOM   5305  C   ASP A 327     -12.126  29.613 287.342  1.00  0.100          C  
ATOM   5306  O   ASP A 327     -10.975  29.278 287.609  1.00  0.100          O  
ATOM   5307  CB  ASP A 327     -11.701  31.673 288.708  1.00  0.140          C  
ATOM   5308  CG  ASP A 327     -11.977  33.153 288.812  1.00  0.140          C  
ATOM   5309  OD1 ASP A 327     -12.165  33.757 287.775  1.00  0.140          O  
ATOM   5310  OD2 ASP A 327     -12.024  33.692 289.898  1.00  0.140          O  
ATOM   5311  H   ASP A 327     -14.683  31.690 287.871  1.00  0.120          H  
ATOM   5312  HA  ASP A 327     -12.634  31.603 286.803  1.00  0.120          H  
ATOM   5313 1HB  ASP A 327     -11.815  31.215 289.692  1.00  0.170          H  
ATOM   5314 2HB  ASP A 327     -10.667  31.526 288.393  1.00  0.170          H  
ATOM   5315  N   ILE A 328     -12.976  28.833 286.683  1.00  0.100          N  
ATOM   5316  CA  ILE A 328     -12.670  27.467 286.266  1.00  0.100          C  
ATOM   5317  C   ILE A 328     -11.561  27.398 285.215  1.00  0.110          C  
ATOM   5318  O   ILE A 328     -10.762  26.460 285.228  1.00  0.110          O  
ATOM   5319  CB  ILE A 328     -13.930  26.778 285.728  1.00  0.140          C  
ATOM   5320  CG1 ILE A 328     -14.910  26.605 286.882  1.00  0.140          C  
ATOM   5321  CG2 ILE A 328     -13.543  25.401 285.167  1.00  0.140          C  
ATOM   5322  CD1 ILE A 328     -16.319  26.254 286.463  1.00  0.140          C  
ATOM   5323  H   ILE A 328     -13.891  29.208 286.500  1.00  0.120          H  
ATOM   5324  HA  ILE A 328     -12.336  26.917 287.138  1.00  0.120          H  
ATOM   5325  HB  ILE A 328     -14.389  27.355 284.964  1.00  0.170          H  
ATOM   5326 1HG1 ILE A 328     -14.541  25.818 287.535  1.00  0.170          H  
ATOM   5327 2HG1 ILE A 328     -14.928  27.521 287.445  1.00  0.170          H  
ATOM   5328 1HG2 ILE A 328     -14.407  24.887 284.814  1.00  0.170          H  
ATOM   5329 2HG2 ILE A 328     -12.848  25.500 284.347  1.00  0.170          H  
ATOM   5330 3HG2 ILE A 328     -13.077  24.809 285.953  1.00  0.170          H  
ATOM   5331 1HD1 ILE A 328     -16.940  26.156 287.355  1.00  0.170          H  
ATOM   5332 2HD1 ILE A 328     -16.718  27.048 285.833  1.00  0.170          H  
ATOM   5333 3HD1 ILE A 328     -16.334  25.318 285.921  1.00  0.170          H  
ATOM   5334  N   SER A 329     -11.583  28.342 284.267  1.00  0.120          N  
ATOM   5335  CA  SER A 329     -10.677  28.419 283.113  1.00  0.130          C  
ATOM   5336  C   SER A 329     -10.865  27.265 282.129  1.00  0.130          C  
ATOM   5337  O   SER A 329      -9.913  26.708 281.578  1.00  0.130          O  
ATOM   5338  CB  SER A 329      -9.218  28.500 283.547  1.00  0.180          C  
ATOM   5339  OG  SER A 329      -8.971  29.659 284.307  1.00  0.180          O  
ATOM   5340  H   SER A 329     -12.269  29.071 284.355  1.00  0.140          H  
ATOM   5341  HA  SER A 329     -10.905  29.339 282.574  1.00  0.160          H  
ATOM   5342 1HB  SER A 329      -8.941  27.622 284.117  1.00  0.210          H  
ATOM   5343 2HB  SER A 329      -8.587  28.512 282.659  1.00  0.210          H  
ATOM   5344  HG  SER A 329      -8.046  29.614 284.556  1.00  0.210          H  
ATOM   5345  N   LYS A 330     -12.133  26.962 281.887  1.00  0.120          N  
ATOM   5346  CA  LYS A 330     -12.612  25.981 280.926  1.00  0.110          C  
ATOM   5347  C   LYS A 330     -12.982  26.770 279.682  1.00  0.120          C  
ATOM   5348  O   LYS A 330     -12.583  27.931 279.552  1.00  0.110          O  
ATOM   5349  CB  LYS A 330     -13.785  25.135 281.460  1.00  0.160          C  
ATOM   5350  CG  LYS A 330     -15.072  25.896 281.837  1.00  0.160          C  
ATOM   5351  CD  LYS A 330     -16.172  24.932 282.317  1.00  0.160          C  
ATOM   5352  CE  LYS A 330     -17.452  25.671 282.694  1.00  0.160          C  
ATOM   5353  NZ  LYS A 330     -18.524  24.733 283.153  1.00  0.160          N  
ATOM   5354  H   LYS A 330     -12.815  27.486 282.410  1.00  0.140          H  
ATOM   5355  HA  LYS A 330     -11.796  25.304 280.665  1.00  0.130          H  
ATOM   5356 1HB  LYS A 330     -14.055  24.387 280.719  1.00  0.190          H  
ATOM   5357 2HB  LYS A 330     -13.455  24.585 282.333  1.00  0.190          H  
ATOM   5358 1HG  LYS A 330     -14.850  26.595 282.638  1.00  0.190          H  
ATOM   5359 2HG  LYS A 330     -15.450  26.453 280.999  1.00  0.190          H  
ATOM   5360 1HD  LYS A 330     -16.403  24.233 281.512  1.00  0.190          H  
ATOM   5361 2HD  LYS A 330     -15.832  24.358 283.168  1.00  0.190          H  
ATOM   5362 1HE  LYS A 330     -17.230  26.375 283.492  1.00  0.190          H  
ATOM   5363 2HE  LYS A 330     -17.814  26.225 281.828  1.00  0.190          H  
ATOM   5364 1HZ  LYS A 330     -19.354  25.259 283.395  1.00  0.190          H  
ATOM   5365 2HZ  LYS A 330     -18.746  24.082 282.411  1.00  0.190          H  
ATOM   5366 3HZ  LYS A 330     -18.206  24.218 283.963  1.00  0.190          H  
ATOM   5367  N   ASN A 331     -13.772  26.187 278.776  1.00  0.130          N  
ATOM   5368  CA  ASN A 331     -14.094  26.881 277.528  1.00  0.150          C  
ATOM   5369  C   ASN A 331     -14.637  28.291 277.785  1.00  0.150          C  
ATOM   5370  O   ASN A 331     -14.471  29.177 276.940  1.00  0.190          O  
ATOM   5371  CB  ASN A 331     -15.071  26.080 276.713  1.00  0.200          C  
ATOM   5372  CG  ASN A 331     -14.447  24.885 276.065  1.00  0.200          C  
ATOM   5373  OD1 ASN A 331     -13.218  24.783 275.948  1.00  0.200          O  
ATOM   5374  ND2 ASN A 331     -15.270  23.968 275.638  1.00  0.200          N  
ATOM   5375  H   ASN A 331     -14.094  25.242 278.924  1.00  0.160          H  
ATOM   5376  HA  ASN A 331     -13.174  26.991 276.957  1.00  0.180          H  
ATOM   5377 1HB  ASN A 331     -15.895  25.754 277.346  1.00  0.240          H  
ATOM   5378 2HB  ASN A 331     -15.475  26.721 275.968  1.00  0.240          H  
ATOM   5379 1HD2 ASN A 331     -14.914  23.145 275.195  1.00  0.240          H  
ATOM   5380 2HD2 ASN A 331     -16.258  24.085 275.749  1.00  0.240          H  
ATOM   5381  N   SER A 332     -15.361  28.472 278.895  1.00  0.120          N  
ATOM   5382  CA  SER A 332     -15.844  29.775 279.316  1.00  0.120          C  
ATOM   5383  C   SER A 332     -16.531  30.528 278.205  1.00  0.130          C  
ATOM   5384  O   SER A 332     -16.211  31.693 277.974  1.00  0.160          O  
ATOM   5385  CB  SER A 332     -14.653  30.597 279.783  1.00  0.170          C  
ATOM   5386  OG  SER A 332     -13.947  29.936 280.802  1.00  0.170          O  
ATOM   5387  H   SER A 332     -15.541  27.689 279.499  1.00  0.140          H  
ATOM   5388  HA  SER A 332     -16.550  29.637 280.135  1.00  0.140          H  
ATOM   5389 1HB  SER A 332     -13.985  30.796 278.945  1.00  0.200          H  
ATOM   5390 2HB  SER A 332     -15.014  31.555 280.150  1.00  0.200          H  
ATOM   5391  HG  SER A 332     -13.428  29.236 280.328  1.00  0.200          H  
ATOM   5392  N   GLU A 333     -17.458  29.886 277.499  1.00  0.120          N  
ATOM   5393  CA  GLU A 333     -18.071  30.593 276.394  1.00  0.130          C  
ATOM   5394  C   GLU A 333     -18.651  31.906 276.887  1.00  0.170          C  
ATOM   5395  O   GLU A 333     -19.396  31.927 277.871  1.00  0.210          O  
ATOM   5396  CB  GLU A 333     -19.135  29.733 275.714  1.00  0.180          C  
ATOM   5397  CG  GLU A 333     -19.745  30.354 274.465  1.00  0.180          C  
ATOM   5398  CD  GLU A 333     -20.708  29.436 273.793  1.00  0.180          C  
ATOM   5399  OE1 GLU A 333     -20.849  28.328 274.243  1.00  0.180          O  
ATOM   5400  OE2 GLU A 333     -21.312  29.835 272.833  1.00  0.180          O  
ATOM   5401  H   GLU A 333     -17.702  28.933 277.718  1.00  0.140          H  
ATOM   5402  HA  GLU A 333     -17.299  30.810 275.676  1.00  0.160          H  
ATOM   5403 1HB  GLU A 333     -18.696  28.774 275.438  1.00  0.210          H  
ATOM   5404 2HB  GLU A 333     -19.943  29.536 276.416  1.00  0.210          H  
ATOM   5405 1HG  GLU A 333     -20.253  31.265 274.745  1.00  0.210          H  
ATOM   5406 2HG  GLU A 333     -18.951  30.631 273.776  1.00  0.210          H  
ATOM   5407  N   SER A 334     -18.304  32.999 276.201  1.00  0.150          N  
ATOM   5408  CA  SER A 334     -18.800  34.307 276.613  1.00  0.150          C  
ATOM   5409  C   SER A 334     -18.735  35.384 275.534  1.00  0.120          C  
ATOM   5410  O   SER A 334     -18.003  35.275 274.547  1.00  0.110          O  
ATOM   5411  CB  SER A 334     -18.016  34.804 277.806  1.00  0.210          C  
ATOM   5412  OG  SER A 334     -16.699  35.145 277.449  1.00  0.210          O  
ATOM   5413  H   SER A 334     -17.666  32.887 275.411  1.00  0.180          H  
ATOM   5414  HA  SER A 334     -19.836  34.178 276.903  1.00  0.180          H  
ATOM   5415 1HB  SER A 334     -18.523  35.663 278.237  1.00  0.250          H  
ATOM   5416 2HB  SER A 334     -17.989  34.032 278.561  1.00  0.250          H  
ATOM   5417  HG  SER A 334     -16.281  35.424 278.267  1.00  0.250          H  
ATOM   5418  N   GLY A 335     -19.507  36.453 275.737  1.00  0.140          N  
ATOM   5419  CA  GLY A 335     -19.518  37.609 274.828  1.00  0.140          C  
ATOM   5420  C   GLY A 335     -18.246  38.456 274.781  1.00  0.120          C  
ATOM   5421  O   GLY A 335     -17.648  38.790 275.814  1.00  0.130          O  
ATOM   5422  H   GLY A 335     -20.133  36.423 276.548  1.00  0.170          H  
ATOM   5423 1HA  GLY A 335     -19.725  37.278 273.822  1.00  0.170          H  
ATOM   5424 2HA  GLY A 335     -20.354  38.253 275.103  1.00  0.170          H  
ATOM   5425  N   TYR A 336     -17.908  38.859 273.540  1.00  0.120          N  
ATOM   5426  CA  TYR A 336     -16.799  39.739 273.150  1.00  0.190          C  
ATOM   5427  C   TYR A 336     -17.237  41.009 272.465  1.00  0.160          C  
ATOM   5428  O   TYR A 336     -16.859  42.101 272.880  1.00  0.190          O  
ATOM   5429  CB  TYR A 336     -15.819  38.982 272.241  1.00  0.240          C  
ATOM   5430  CG  TYR A 336     -15.020  38.061 273.015  1.00  0.240          C  
ATOM   5431  CD1 TYR A 336     -15.561  36.930 273.495  1.00  0.240          C  
ATOM   5432  CD2 TYR A 336     -13.711  38.375 273.270  1.00  0.240          C  
ATOM   5433  CE1 TYR A 336     -14.835  36.136 274.287  1.00  0.240          C  
ATOM   5434  CE2 TYR A 336     -12.979  37.545 274.028  1.00  0.240          C  
ATOM   5435  CZ  TYR A 336     -13.550  36.435 274.548  1.00  0.240          C  
ATOM   5436  OH  TYR A 336     -12.868  35.648 275.364  1.00  0.240          O  
ATOM   5437  H   TYR A 336     -18.446  38.470 272.767  1.00  0.140          H  
ATOM   5438  HA  TYR A 336     -16.263  40.023 274.055  1.00  0.230          H  
ATOM   5439 1HB  TYR A 336     -16.367  38.419 271.478  1.00  0.290          H  
ATOM   5440 2HB  TYR A 336     -15.157  39.687 271.733  1.00  0.290          H  
ATOM   5441  HD1 TYR A 336     -16.587  36.685 273.289  1.00  0.290          H  
ATOM   5442  HD2 TYR A 336     -13.269  39.292 272.869  1.00  0.290          H  
ATOM   5443  HE1 TYR A 336     -15.295  35.241 274.722  1.00  0.290          H  
ATOM   5444  HE2 TYR A 336     -11.943  37.788 274.251  1.00  0.290          H  
ATOM   5445  HH  TYR A 336     -13.468  34.971 275.700  1.00  0.290          H  
ATOM   5446  N   ILE A 337     -18.020  40.892 271.389  1.00  0.130          N  
ATOM   5447  CA  ILE A 337     -18.399  42.111 270.656  1.00  0.140          C  
ATOM   5448  C   ILE A 337     -19.893  42.287 270.674  1.00  0.110          C  
ATOM   5449  O   ILE A 337     -20.624  41.476 270.109  1.00  0.150          O  
ATOM   5450  CB  ILE A 337     -17.980  42.091 269.164  1.00  0.190          C  
ATOM   5451  CG1 ILE A 337     -16.457  41.876 269.013  1.00  0.190          C  
ATOM   5452  CG2 ILE A 337     -18.386  43.471 268.534  1.00  0.190          C  
ATOM   5453  CD1 ILE A 337     -15.989  41.555 267.584  1.00  0.190          C  
ATOM   5454  H   ILE A 337     -18.354  39.964 271.117  1.00  0.160          H  
ATOM   5455  HA  ILE A 337     -17.955  42.982 271.141  1.00  0.170          H  
ATOM   5456  HB  ILE A 337     -18.493  41.311 268.639  1.00  0.230          H  
ATOM   5457 1HG1 ILE A 337     -15.944  42.781 269.347  1.00  0.230          H  
ATOM   5458 2HG1 ILE A 337     -16.157  41.048 269.652  1.00  0.230          H  
ATOM   5459 1HG2 ILE A 337     -18.122  43.496 267.496  1.00  0.230          H  
ATOM   5460 2HG2 ILE A 337     -19.458  43.634 268.614  1.00  0.230          H  
ATOM   5461 3HG2 ILE A 337     -17.862  44.282 269.057  1.00  0.230          H  
ATOM   5462 1HD1 ILE A 337     -14.917  41.415 267.593  1.00  0.230          H  
ATOM   5463 2HD1 ILE A 337     -16.468  40.639 267.239  1.00  0.230          H  
ATOM   5464 3HD1 ILE A 337     -16.231  42.364 266.905  1.00  0.230          H  
ATOM   5465  N   LEU A 338     -20.362  43.376 271.255  1.00  0.090          N  
ATOM   5466  CA  LEU A 338     -21.793  43.583 271.318  1.00  0.180          C  
ATOM   5467  C   LEU A 338     -22.253  44.721 270.434  1.00  0.120          C  
ATOM   5468  O   LEU A 338     -21.716  45.824 270.488  1.00  0.070          O  
ATOM   5469  CB  LEU A 338     -22.213  43.858 272.758  1.00  0.220          C  
ATOM   5470  CG  LEU A 338     -22.242  42.637 273.662  1.00  0.220          C  
ATOM   5471  CD1 LEU A 338     -20.833  42.334 274.286  1.00  0.220          C  
ATOM   5472  CD2 LEU A 338     -23.254  42.823 274.697  1.00  0.220          C  
ATOM   5473  H   LEU A 338     -19.704  44.010 271.720  1.00  0.110          H  
ATOM   5474  HA  LEU A 338     -22.297  42.680 270.977  1.00  0.220          H  
ATOM   5475 1HB  LEU A 338     -21.528  44.584 273.192  1.00  0.260          H  
ATOM   5476 2HB  LEU A 338     -23.206  44.284 272.734  1.00  0.260          H  
ATOM   5477  HG  LEU A 338     -22.519  41.818 273.083  1.00  0.260          H  
ATOM   5478 1HD1 LEU A 338     -20.906  41.442 274.907  1.00  0.260          H  
ATOM   5479 2HD1 LEU A 338     -20.089  42.158 273.533  1.00  0.260          H  
ATOM   5480 3HD1 LEU A 338     -20.519  43.175 274.902  1.00  0.260          H  
ATOM   5481 1HD2 LEU A 338     -23.284  41.921 275.279  1.00  0.260          H  
ATOM   5482 2HD2 LEU A 338     -22.992  43.670 275.325  1.00  0.260          H  
ATOM   5483 3HD2 LEU A 338     -24.218  42.988 274.251  1.00  0.260          H  
ATOM   5484  N   PHE A 339     -23.274  44.452 269.628  1.00  0.170          N  
ATOM   5485  CA  PHE A 339     -23.853  45.421 268.708  1.00  0.170          C  
ATOM   5486  C   PHE A 339     -25.220  45.895 269.180  1.00  0.170          C  
ATOM   5487  O   PHE A 339     -26.196  45.126 269.159  1.00  0.220          O  
ATOM   5488  CB  PHE A 339     -24.003  44.811 267.308  1.00  0.240          C  
ATOM   5489  CG  PHE A 339     -22.704  44.477 266.588  1.00  0.240          C  
ATOM   5490  CD1 PHE A 339     -22.067  43.257 266.787  1.00  0.240          C  
ATOM   5491  CD2 PHE A 339     -22.140  45.377 265.686  1.00  0.240          C  
ATOM   5492  CE1 PHE A 339     -20.904  42.952 266.099  1.00  0.240          C  
ATOM   5493  CE2 PHE A 339     -20.982  45.067 265.003  1.00  0.240          C  
ATOM   5494  CZ  PHE A 339     -20.369  43.850 265.208  1.00  0.240          C  
ATOM   5495  H   PHE A 339     -23.644  43.507 269.624  1.00  0.200          H  
ATOM   5496  HA  PHE A 339     -23.187  46.279 268.645  1.00  0.200          H  
ATOM   5497 1HB  PHE A 339     -24.585  43.894 267.380  1.00  0.290          H  
ATOM   5498 2HB  PHE A 339     -24.571  45.500 266.679  1.00  0.290          H  
ATOM   5499  HD1 PHE A 339     -22.495  42.537 267.492  1.00  0.290          H  
ATOM   5500  HD2 PHE A 339     -22.629  46.329 265.520  1.00  0.290          H  
ATOM   5501  HE1 PHE A 339     -20.413  41.996 266.263  1.00  0.290          H  
ATOM   5502  HE2 PHE A 339     -20.555  45.781 264.297  1.00  0.290          H  
ATOM   5503  HZ  PHE A 339     -19.461  43.601 264.666  1.00  0.290          H  
ATOM   5504  N   TYR A 340     -25.290  47.151 269.611  1.00  0.120          N  
ATOM   5505  CA  TYR A 340     -26.514  47.765 270.134  1.00  0.120          C  
ATOM   5506  C   TYR A 340     -27.082  48.836 269.190  1.00  0.140          C  
ATOM   5507  O   TYR A 340     -26.377  49.770 268.805  1.00  0.210          O  
ATOM   5508  CB  TYR A 340     -26.252  48.372 271.517  1.00  0.170          C  
ATOM   5509  CG  TYR A 340     -26.105  47.446 272.712  1.00  0.170          C  
ATOM   5510  CD1 TYR A 340     -24.872  46.928 273.093  1.00  0.170          C  
ATOM   5511  CD2 TYR A 340     -27.238  47.162 273.465  1.00  0.170          C  
ATOM   5512  CE1 TYR A 340     -24.789  46.127 274.234  1.00  0.170          C  
ATOM   5513  CE2 TYR A 340     -27.155  46.362 274.589  1.00  0.170          C  
ATOM   5514  CZ  TYR A 340     -25.941  45.843 274.984  1.00  0.170          C  
ATOM   5515  OH  TYR A 340     -25.860  45.042 276.121  1.00  0.170          O  
ATOM   5516  H   TYR A 340     -24.422  47.703 269.575  1.00  0.140          H  
ATOM   5517  HA  TYR A 340     -27.277  46.997 270.226  1.00  0.140          H  
ATOM   5518 1HB  TYR A 340     -25.353  48.937 271.456  1.00  0.200          H  
ATOM   5519 2HB  TYR A 340     -26.987  49.038 271.734  1.00  0.200          H  
ATOM   5520  HD1 TYR A 340     -23.972  47.156 272.512  1.00  0.200          H  
ATOM   5521  HD2 TYR A 340     -28.203  47.579 273.171  1.00  0.200          H  
ATOM   5522  HE1 TYR A 340     -23.830  45.729 274.540  1.00  0.200          H  
ATOM   5523  HE2 TYR A 340     -28.056  46.150 275.172  1.00  0.200          H  
ATOM   5524  HH  TYR A 340     -26.763  44.920 276.515  1.00  0.200          H  
ATOM   5525  N   GLN A 341     -28.366  48.733 268.846  1.00  0.110          N  
ATOM   5526  CA  GLN A 341     -29.026  49.667 267.917  1.00  0.160          C  
ATOM   5527  C   GLN A 341     -29.858  50.765 268.571  1.00  0.120          C  
ATOM   5528  O   GLN A 341     -30.769  50.460 269.347  1.00  0.160          O  
ATOM   5529  CB  GLN A 341     -29.912  48.852 266.962  1.00  0.200          C  
ATOM   5530  CG  GLN A 341     -30.834  49.629 266.023  1.00  0.200          C  
ATOM   5531  CD  GLN A 341     -30.144  50.399 264.934  1.00  0.200          C  
ATOM   5532  OE1 GLN A 341     -29.402  49.835 264.127  1.00  0.200          O  
ATOM   5533  NE2 GLN A 341     -30.400  51.694 264.894  1.00  0.200          N  
ATOM   5534  H   GLN A 341     -28.909  47.948 269.232  1.00  0.130          H  
ATOM   5535  HA  GLN A 341     -28.249  50.162 267.332  1.00  0.190          H  
ATOM   5536 1HB  GLN A 341     -29.264  48.256 266.333  1.00  0.240          H  
ATOM   5537 2HB  GLN A 341     -30.527  48.164 267.546  1.00  0.240          H  
ATOM   5538 1HG  GLN A 341     -31.496  48.911 265.546  1.00  0.240          H  
ATOM   5539 2HG  GLN A 341     -31.428  50.326 266.600  1.00  0.240          H  
ATOM   5540 1HE2 GLN A 341     -29.993  52.276 264.190  1.00  0.240          H  
ATOM   5541 2HE2 GLN A 341     -31.029  52.112 265.601  1.00  0.240          H  
ATOM   5542  N   SER A 342     -29.569  52.038 268.253  1.00  0.100          N  
ATOM   5543  CA  SER A 342     -30.340  53.143 268.814  1.00  0.140          C  
ATOM   5544  C   SER A 342     -31.763  53.131 268.250  1.00  0.190          C  
ATOM   5545  O   SER A 342     -31.982  52.707 267.105  1.00  0.190          O  
ATOM   5546  CB  SER A 342     -29.675  54.447 268.453  1.00  0.180          C  
ATOM   5547  OG  SER A 342     -29.761  54.669 267.068  1.00  0.180          O  
ATOM   5548  H   SER A 342     -28.781  52.269 267.633  1.00  0.120          H  
ATOM   5549  HA  SER A 342     -30.385  53.040 269.897  1.00  0.170          H  
ATOM   5550 1HB  SER A 342     -30.133  55.233 268.990  1.00  0.220          H  
ATOM   5551 2HB  SER A 342     -28.640  54.429 268.743  1.00  0.220          H  
ATOM   5552  HG  SER A 342     -29.598  55.605 266.930  1.00  0.220          H  
ATOM   5553  N   ARG A 343     -32.740  53.686 268.989  1.00  0.220          N  
ATOM   5554  CA  ARG A 343     -34.107  53.624 268.436  1.00  0.230          C  
ATOM   5555  C   ARG A 343     -35.098  54.832 268.332  1.00  0.830          C  
ATOM   5556  O   ARG A 343     -36.097  54.511 267.690  1.00  1.750          O  
ATOM   5557  CB  ARG A 343     -34.864  52.586 269.279  1.00  0.320          C  
ATOM   5558  CG  ARG A 343     -34.313  51.129 269.294  1.00  0.320          C  
ATOM   5559  CD  ARG A 343     -34.408  50.432 267.982  1.00  0.320          C  
ATOM   5560  NE  ARG A 343     -35.798  50.274 267.552  1.00  0.320          N  
ATOM   5561  CZ  ARG A 343     -36.619  49.261 267.924  1.00  0.320          C  
ATOM   5562  NH1 ARG A 343     -36.184  48.310 268.730  1.00  0.320          N  
ATOM   5563  NH2 ARG A 343     -37.863  49.229 267.473  1.00  0.320          N  
ATOM   5564  H   ARG A 343     -32.531  54.004 269.941  1.00  0.260          H  
ATOM   5565  HA  ARG A 343     -34.009  53.253 267.421  1.00  0.280          H  
ATOM   5566 1HB  ARG A 343     -34.873  52.923 270.314  1.00  0.380          H  
ATOM   5567 2HB  ARG A 343     -35.900  52.536 268.951  1.00  0.380          H  
ATOM   5568 1HG  ARG A 343     -33.271  51.129 269.604  1.00  0.380          H  
ATOM   5569 2HG  ARG A 343     -34.887  50.555 270.017  1.00  0.380          H  
ATOM   5570 1HD  ARG A 343     -33.883  50.995 267.221  1.00  0.380          H  
ATOM   5571 2HD  ARG A 343     -33.945  49.450 268.061  1.00  0.380          H  
ATOM   5572  HE  ARG A 343     -36.176  50.983 266.933  1.00  0.380          H  
ATOM   5573 1HH1 ARG A 343     -35.234  48.329 269.078  1.00  0.380          H  
ATOM   5574 2HH1 ARG A 343     -36.791  47.549 269.008  1.00  0.380          H  
ATOM   5575 1HH2 ARG A 343     -38.196  49.960 266.858  1.00  0.380          H  
ATOM   5576 2HH2 ARG A 343     -38.482  48.479 267.745  1.00  0.380          H  
ATOM   5577  N   GLU A 344     -34.727  56.128 268.147  1.00  0.940          N  
ATOM   5578  CA  GLU A 344     -33.773  56.871 267.270  1.00  1.420          C  
ATOM   5579  C   GLU A 344     -33.764  56.674 265.726  1.00  2.570          C  
ATOM   5580  O   GLU A 344     -32.707  56.430 265.134  1.00  3.670          O  
ATOM   5581  CB  GLU A 344     -32.355  56.761 267.781  1.00  1.800          C  
ATOM   5582  CG  GLU A 344     -32.175  57.276 269.212  1.00  1.800          C  
ATOM   5583  CD  GLU A 344     -32.377  58.738 269.356  1.00  1.800          C  
ATOM   5584  OE1 GLU A 344     -32.023  59.458 268.466  1.00  1.800          O  
ATOM   5585  OE2 GLU A 344     -32.919  59.131 270.357  1.00  1.800          O  
ATOM   5586  H   GLU A 344     -34.632  56.546 269.062  1.00  1.130          H  
ATOM   5587  HA  GLU A 344     -34.021  57.924 267.410  1.00  1.700          H  
ATOM   5588 1HB  GLU A 344     -32.020  55.782 267.677  1.00  2.160          H  
ATOM   5589 2HB  GLU A 344     -31.710  57.373 267.151  1.00  2.160          H  
ATOM   5590 1HG  GLU A 344     -32.841  56.746 269.888  1.00  2.160          H  
ATOM   5591 2HG  GLU A 344     -31.179  57.066 269.517  1.00  2.160          H  
ATOM   5592  N   LEU A 345     -34.897  56.870 265.036  1.00  2.450          N  
ATOM   5593  CA  LEU A 345     -34.898  56.721 263.565  1.00  3.420          C  
ATOM   5594  C   LEU A 345     -34.348  57.941 262.802  1.00  4.650          C  
ATOM   5595  O   LEU A 345     -35.078  58.647 262.103  1.00  4.990          O  
ATOM   5596  CB  LEU A 345     -36.303  56.403 263.034  1.00  4.400          C  
ATOM   5597  CG  LEU A 345     -36.975  55.084 263.525  1.00  4.400          C  
ATOM   5598  CD1 LEU A 345     -38.375  55.006 262.923  1.00  4.400          C  
ATOM   5599  CD2 LEU A 345     -36.141  53.858 263.104  1.00  4.400          C  
ATOM   5600  H   LEU A 345     -35.749  57.085 265.537  1.00  2.940          H  
ATOM   5601  HA  LEU A 345     -34.243  55.892 263.321  1.00  4.100          H  
ATOM   5602 1HB  LEU A 345     -36.962  57.224 263.307  1.00  5.280          H  
ATOM   5603 2HB  LEU A 345     -36.254  56.358 261.946  1.00  5.280          H  
ATOM   5604  HG  LEU A 345     -37.068  55.101 264.614  1.00  5.280          H  
ATOM   5605 1HD1 LEU A 345     -38.870  54.097 263.266  1.00  5.280          H  
ATOM   5606 2HD1 LEU A 345     -38.956  55.873 263.238  1.00  5.280          H  
ATOM   5607 3HD1 LEU A 345     -38.307  54.992 261.833  1.00  5.280          H  
ATOM   5608 1HD2 LEU A 345     -36.639  52.953 263.449  1.00  5.280          H  
ATOM   5609 2HD2 LEU A 345     -36.052  53.832 262.020  1.00  5.280          H  
ATOM   5610 3HD2 LEU A 345     -35.153  53.903 263.549  1.00  5.280          H  
ATOM   5611  N   GLU A 346     -33.041  58.155 262.947  1.00  5.640          N  
ATOM   5612  CA  GLU A 346     -32.313  59.246 262.293  1.00  6.930          C  
ATOM   5613  C   GLU A 346     -32.303  59.074 260.771  1.00  7.230          C  
ATOM   5614  O   GLU A 346     -32.305  60.050 260.018  1.00  7.400          O  
ATOM   5615  CB  GLU A 346     -30.886  59.346 262.835  1.00  9.190          C  
ATOM   5616  CG  GLU A 346     -30.804  59.842 264.287  1.00  9.190          C  
ATOM   5617  CD  GLU A 346     -29.392  59.987 264.791  1.00  9.190          C  
ATOM   5618  OE1 GLU A 346     -28.511  59.415 264.201  1.00  9.190          O  
ATOM   5619  OE2 GLU A 346     -29.190  60.692 265.751  1.00  9.190          O  
ATOM   5620  H   GLU A 346     -32.558  57.510 263.577  1.00  6.770          H  
ATOM   5621  HA  GLU A 346     -32.825  60.180 262.520  1.00  8.320          H  
ATOM   5622 1HB  GLU A 346     -30.411  58.366 262.786  1.00 11.020          H  
ATOM   5623 2HB  GLU A 346     -30.304  60.024 262.210  1.00 11.020          H  
ATOM   5624 1HG  GLU A 346     -31.306  60.805 264.360  1.00 11.020          H  
ATOM   5625 2HG  GLU A 346     -31.341  59.138 264.929  1.00 11.020          H  
ATOM   5626  N   HIS A 347     -32.282  57.818 260.329  1.00  7.310          N  
ATOM   5627  CA  HIS A 347     -32.256  57.467 258.925  1.00  7.590          C  
ATOM   5628  C   HIS A 347     -33.187  56.266 258.721  1.00  7.670          C  
ATOM   5629  O   HIS A 347     -32.952  55.188 259.287  1.00  7.580          O  
ATOM   5630  CB  HIS A 347     -30.820  57.095 258.524  1.00 10.510          C  
ATOM   5631  CG  HIS A 347     -30.608  56.877 257.076  1.00 10.510          C  
ATOM   5632  ND1 HIS A 347     -30.375  57.915 256.205  1.00 10.510          N  
ATOM   5633  CD2 HIS A 347     -30.605  55.748 256.332  1.00 10.510          C  
ATOM   5634  CE1 HIS A 347     -30.234  57.436 254.983  1.00 10.510          C  
ATOM   5635  NE2 HIS A 347     -30.371  56.121 255.034  1.00 10.510          N  
ATOM   5636  H   HIS A 347     -32.256  57.069 261.005  1.00  8.770          H  
ATOM   5637  HA  HIS A 347     -32.605  58.296 258.310  1.00  9.110          H  
ATOM   5638 1HB  HIS A 347     -30.142  57.890 258.845  1.00 12.620          H  
ATOM   5639 2HB  HIS A 347     -30.524  56.187 259.048  1.00 12.620          H  
ATOM   5640  HD1 HIS A 347     -30.019  58.848 256.471  1.00 12.620          H  
ATOM   5641  HD2 HIS A 347     -30.750  54.695 256.582  1.00 12.620          H  
ATOM   5642  HE1 HIS A 347     -30.039  58.114 254.146  1.00 12.620          H  
ATOM   5643  N   HIS A 348     -34.252  56.466 257.945  1.00  7.930          N  
ATOM   5644  CA  HIS A 348     -35.261  55.441 257.691  1.00  8.110          C  
ATOM   5645  C   HIS A 348     -36.038  55.742 256.414  1.00  8.570          C  
ATOM   5646  O   HIS A 348     -36.308  56.907 256.104  1.00  8.690          O  
ATOM   5647  CB  HIS A 348     -36.231  55.330 258.879  1.00 11.280          C  
ATOM   5648  CG  HIS A 348     -37.220  54.222 258.730  1.00 11.280          C  
ATOM   5649  ND1 HIS A 348     -38.360  54.346 257.960  1.00 11.280          N  
ATOM   5650  CD2 HIS A 348     -37.243  52.968 259.233  1.00 11.280          C  
ATOM   5651  CE1 HIS A 348     -39.035  53.215 257.988  1.00 11.280          C  
ATOM   5652  NE2 HIS A 348     -38.381  52.362 258.754  1.00 11.280          N  
ATOM   5653  H   HIS A 348     -34.376  57.375 257.522  1.00  9.520          H  
ATOM   5654  HA  HIS A 348     -34.775  54.474 257.559  1.00  9.730          H  
ATOM   5655 1HB  HIS A 348     -35.666  55.161 259.796  1.00 13.540          H  
ATOM   5656 2HB  HIS A 348     -36.776  56.265 258.997  1.00 13.540          H  
ATOM   5657  HD2 HIS A 348     -36.494  52.519 259.887  1.00 13.540          H  
ATOM   5658  HE1 HIS A 348     -39.974  53.016 257.464  1.00 13.540          H  
ATOM   5659  HE2 HIS A 348     -38.667  51.414 258.955  1.00 13.540          H  
ATOM   5660  N   HIS A 349     -36.371  54.698 255.663  1.00  9.070          N  
ATOM   5661  CA  HIS A 349     -37.181  54.847 254.467  1.00  9.790          C  
ATOM   5662  C   HIS A 349     -37.858  53.530 254.126  1.00  9.640          C  
ATOM   5663  O   HIS A 349     -37.506  52.482 254.668  1.00  9.210          O  
ATOM   5664  CB  HIS A 349     -36.337  55.340 253.282  1.00 13.420          C  
ATOM   5665  CG  HIS A 349     -35.288  54.382 252.807  1.00 13.420          C  
ATOM   5666  ND1 HIS A 349     -35.556  53.371 251.900  1.00 13.420          N  
ATOM   5667  CD2 HIS A 349     -33.970  54.284 253.101  1.00 13.420          C  
ATOM   5668  CE1 HIS A 349     -34.457  52.700 251.657  1.00 13.420          C  
ATOM   5669  NE2 HIS A 349     -33.470  53.231 252.369  1.00 13.420          N  
ATOM   5670  H   HIS A 349     -36.090  53.768 255.947  1.00 10.880          H  
ATOM   5671  HA  HIS A 349     -37.966  55.580 254.648  1.00 11.750          H  
ATOM   5672 1HB  HIS A 349     -36.993  55.555 252.440  1.00 16.100          H  
ATOM   5673 2HB  HIS A 349     -35.845  56.274 253.552  1.00 16.100          H  
ATOM   5674  HD1 HIS A 349     -36.431  53.190 251.394  1.00 16.100          H  
ATOM   5675  HD2 HIS A 349     -33.310  54.858 253.757  1.00 16.100          H  
ATOM   5676  HE1 HIS A 349     -34.476  51.864 250.960  1.00 16.100          H  
ATOM   5677  N   HIS A 350     -38.837  53.583 253.233  1.00 10.020          N  
ATOM   5678  CA  HIS A 350     -39.489  52.370 252.767  1.00  9.980          C  
ATOM   5679  C   HIS A 350     -38.725  51.707 251.637  1.00  9.630          C  
ATOM   5680  O   HIS A 350     -38.074  52.377 250.829  1.00 10.210          O  
ATOM   5681  CB  HIS A 350     -40.928  52.651 252.340  1.00 13.990          C  
ATOM   5682  CG  HIS A 350     -41.808  52.933 253.488  1.00 13.990          C  
ATOM   5683  ND1 HIS A 350     -42.149  51.957 254.394  1.00 13.990          N  
ATOM   5684  CD2 HIS A 350     -42.420  54.066 253.900  1.00 13.990          C  
ATOM   5685  CE1 HIS A 350     -42.941  52.476 255.316  1.00 13.990          C  
ATOM   5686  NE2 HIS A 350     -43.120  53.754 255.039  1.00 13.990          N  
ATOM   5687  H   HIS A 350     -39.116  54.476 252.855  1.00 12.020          H  
ATOM   5688  HA  HIS A 350     -39.530  51.653 253.587  1.00 11.980          H  
ATOM   5689 1HB  HIS A 350     -40.953  53.506 251.664  1.00 16.790          H  
ATOM   5690 2HB  HIS A 350     -41.332  51.795 251.800  1.00 16.790          H  
ATOM   5691  HD2 HIS A 350     -42.371  55.043 253.419  1.00 16.790          H  
ATOM   5692  HE1 HIS A 350     -43.373  51.940 256.162  1.00 16.790          H  
ATOM   5693  HE2 HIS A 350     -43.682  54.403 255.576  1.00 16.790          H  
ATOM   5694  N   HIS A 351     -38.890  50.389 251.532  1.00  8.770          N  
ATOM   5695  CA  HIS A 351     -38.283  49.596 250.460  1.00  8.430          C  
ATOM   5696  C   HIS A 351     -39.308  49.168 249.415  1.00  8.470          C  
ATOM   5697  O   HIS A 351     -39.040  48.300 248.579  1.00  8.250          O  
ATOM   5698  CB  HIS A 351     -37.615  48.356 251.055  1.00 11.940          C  
ATOM   5699  CG  HIS A 351     -36.492  48.691 251.972  1.00 11.940          C  
ATOM   5700  ND1 HIS A 351     -35.253  49.095 251.520  1.00 11.940          N  
ATOM   5701  CD2 HIS A 351     -36.427  48.711 253.323  1.00 11.940          C  
ATOM   5702  CE1 HIS A 351     -34.474  49.343 252.561  1.00 11.940          C  
ATOM   5703  NE2 HIS A 351     -35.166  49.115 253.660  1.00 11.940          N  
ATOM   5704  H   HIS A 351     -39.435  49.922 252.247  1.00 10.520          H  
ATOM   5705  HA  HIS A 351     -37.519  50.186 249.956  1.00 10.120          H  
ATOM   5706 1HB  HIS A 351     -38.355  47.768 251.603  1.00 14.330          H  
ATOM   5707 2HB  HIS A 351     -37.229  47.729 250.253  1.00 14.330          H  
ATOM   5708  HD2 HIS A 351     -37.228  48.459 254.017  1.00 14.330          H  
ATOM   5709  HE1 HIS A 351     -33.437  49.683 252.525  1.00 14.330          H  
ATOM   5710  HE2 HIS A 351     -34.800  49.236 254.626  1.00 14.330          H  
ATOM   5711  N   HIS A 352     -40.485  49.777 249.483  1.00  8.870          N  
ATOM   5712  CA  HIS A 352     -41.584  49.459 248.590  1.00  9.290          C  
ATOM   5713  C   HIS A 352     -42.248  50.734 248.083  1.00  9.290          C  
ATOM   5714  O   HIS A 352     -41.835  51.294 247.067  1.00  9.380          O  
ATOM   5715  OXT HIS A 352     -43.060  51.308 248.808  1.00 13.930          O  
ATOM   5716  CB  HIS A 352     -42.613  48.599 249.326  1.00 12.290          C  
ATOM   5717  CG  HIS A 352     -42.028  47.339 249.879  1.00 12.290          C  
ATOM   5718  ND1 HIS A 352     -41.789  46.223 249.109  1.00 12.290          N  
ATOM   5719  CD2 HIS A 352     -41.623  47.030 251.131  1.00 12.290          C  
ATOM   5720  CE1 HIS A 352     -41.262  45.279 249.870  1.00 12.290          C  
ATOM   5721  NE2 HIS A 352     -41.152  45.745 251.101  1.00 12.290          N  
ATOM   5722  H   HIS A 352     -40.613  50.488 250.185  1.00 10.640          H  
ATOM   5723  HA  HIS A 352     -41.215  48.904 247.728  1.00 11.150          H  
ATOM   5724 1HB  HIS A 352     -43.046  49.168 250.149  1.00 14.750          H  
ATOM   5725 2HB  HIS A 352     -43.421  48.334 248.646  1.00 14.750          H  
ATOM   5726  HD1 HIS A 352     -41.654  46.245 248.117  1.00 14.750          H  
ATOM   5727  HD2 HIS A 352     -41.615  47.595 252.062  1.00 14.750          H  
ATOM   5728  HE1 HIS A 352     -40.997  44.311 249.447  1.00 14.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2013.54 219.827 1373.38 -127.357 39.4347 88.96 706.333 -766.228 -3.18196 -21.6605 -618.947 -94.0733 -119.395 -119.535 -69.0046 -32.0012 -0.30725 105.134 30.7255 27.8573 173.594 367.012 -64.8101 61.6822 -92.7433 39.017 338.736 -571.094
MET:NtermProteinFull_1 -2.48849 0.14063 2.01197 -0.21357 0.01595 0.07298 0.1437 -0.85538 -0 -0 -1.41738 0.99467 0 0 0 0 0 0.0153 0.09907 0.12059 1.74348 0 0 0 0.60916 0 0.11511 1.10777
GLY_2 -2.72239 0.76201 3.16604 -0.00088 0 0 1.6449 -1.48366 -0.02254 -0.09773 -1.07202 -0.25962 0 0 -0.80214 0 0 0.18183 0.0076 0 0 0 -1.53279 0 0.83697 0.4443 1.17953 0.2294
PRO_3 -4.89504 1.13977 3.44665 -0.06583 0 0.04099 2.06476 -1.65947 -0.00591 -0.03642 -1.58886 0.60818 0 0 0 0 0 0.11331 0.06143 0.00533 0.11338 0 -0.48129 0 -2.4119 0.84175 1.48621 -1.22295
GLU_4 -2.66832 0.14109 3.56844 -0.22055 0.035 0.30115 1.12626 -1.56789 -0 -0 -0.04147 -0.46474 0 0 -0.48162 0 0 2.21205 6.23896 0.00582 0 3.40819 0.03697 0 -2.7348 1.96638 11.7124 22.5733
GLN_5 -4.90498 1.65314 3.77605 -0.34569 0.0523 0.23254 2.10005 -1.79701 -0 -0 -2.90594 -0.56639 0 0 -0.80214 0 0 0.61634 -0.00215 0.02325 0 4.28535 -0.02432 0 -0.18838 2.04505 12.101 15.348
PHE_6 -7.34605 1.3308 3.15384 -0.5996 0.07469 0.30211 2.35035 -2.25757 -0.02254 -0.09773 -2.28196 0.23073 0 0 0 0 0 0.37078 0.12158 3e-05 0 2.0723 -0.34546 0 1.0402 0.56062 1.74959 0.40672
PRO_7 -4.09208 0.67137 2.49746 -0.09947 0.00357 0.06228 1.75714 -1.16517 -0 -0 -1.01007 0.70859 0 0 0 0 0 0.17299 3.63008 0.03816 0.13175 0 -0.48761 0 -2.4119 0.8614 14.8266 16.0951
ILE_8 -8.55663 1.95224 3.74713 -0.62924 0.7708 0.2178 2.25613 -2.73825 -0 -0 -1.29774 -0.4307 0 0 0 0 0 2.23143 -0.02008 0.01561 0.31983 0 0.18953 0 0.73287 0.98953 15.628 15.3782
ASN_9 -4.25877 0.81079 4.83929 -0.17307 0.00596 0.2495 1.8785 -2.206 -0.00591 -0.03642 -1.56473 -0.29167 0 0 -0.48162 0 0 1.17578 0.06074 0.11182 0 1.70466 0.05767 0 -0.93687 0.34331 2.18493 3.4679
GLU_10 -2.29901 0.14477 3.73724 -0.21619 0.03338 0.31965 2.01241 -1.48117 -0.019 -0.1047 -2.10373 -0.58706 0 0 0 -0.77066 0 0.67602 0.28902 0.03166 0 2.9106 -0.18635 0 -2.7348 0.09655 0.80754 0.55617
HIS_D_11 -5.46451 0.97148 3.38462 -0.77173 0.04322 0.7835 1.27289 -1.83562 -0.03482 -0.18613 -0.11938 -0.26677 0 0 0 -0.57812 0 0.40817 0.72055 0.02144 0 1.91324 -0.3897 0 -0.45461 2.65822 1.16508 3.24102
TYR_12 -9.89095 2.00317 1.66404 -0.74605 0.03338 0.14689 1.78437 -2.22797 -0.00131 -0.02405 0.67527 -0.45104 0 0 0 0 0 1.75392 0.07462 0.02471 0 2.08918 -0.19849 0.00035 1.2797 2.78594 1.88024 2.6559
PHE_13 -8.35483 1.21796 1.64871 -0.69929 0.4493 0.42614 1.67256 -2.0559 -0.01961 -0.09964 -0.22536 -0.11889 0 0 0 0 0 1.5094 -0.03061 0.7881 0 3.79389 -0.50658 0 1.0402 0.39014 1.84734 2.67304
GLY_14 -4.07393 0.44085 2.51474 -0.00031 0 0 1.72504 -1.70151 -0 -0 -1.28678 -0.1555 0 0 0 0 0 0.08145 -0.04846 0 0 0 -1.50802 0 0.83697 0.33535 0.85669 -1.98342
LEU_15 -9.12626 0.61279 3.6757 -0.46049 0.17457 0.09346 2.0973 -2.71907 -0.00962 -0.09664 -0.88652 0.02729 0 0 0 0 0 0.05512 -0.01716 0.02748 0.71625 0 -0.06904 0 0.18072 -0.00201 0.30245 -5.42368
VAL_16 -7.35205 1.15625 3.29382 -0.28381 0.21247 0.06104 1.86577 -2.42941 -0 -0 -2.30498 0.29598 0 0 -0.50052 0 0 0.03264 0.33016 0.00261 0.08231 0 -0.34432 0 1.9342 -0.30341 0.5764 -3.67485
ASN_17 -6.39299 0.61724 6.82078 -0.23654 0.04359 0.38255 3.40784 -3.24709 -0.00988 -0.0336 -2.45305 -0.82105 0 0 -2.63287 -0.59093 0 0.02643 -0.05429 0.17352 0 2.02411 -0.24255 0 -0.93687 -0.29805 0.83259 -3.6211
PHE_18 -6.85666 0.64934 1.15211 -0.61863 0.05294 0.33623 0.9521 -1.47226 -0 -0 -0.519 0.02043 0 0 -0.82664 0 0 0.01798 -0.07 0.01137 0 2.07674 -0.16097 0 1.0402 -0.31165 0.67006 -3.85633
GLY_19 -2.30272 0.30821 2.58755 -0.00019 0 0 1.00114 -1.37421 -0.03927 -0.14533 -0.11895 -0.20861 0 0 -0.83448 0 0 0.02214 0.01094 0 0 0 -1.43893 0 0.83697 0.50861 0.32641 -0.86068
ASN_20 -3.45639 0.19327 3.08125 -0.19102 0.04678 0.33303 1.38531 -1.62307 -0 -0 -0.52409 -0.99921 0 0 -0.57854 0 0 0.01991 -0.09513 0.01766 0 2.0916 -1.02607 0 -0.93687 0.28245 0.319 -1.66014
THR_21 -7.55984 0.86115 5.68587 -0.12939 0.07499 0.07702 3.34543 -3.18677 -0.03927 -0.14533 -2.92968 -0.97229 0 0 -1.75485 0 0 0.03106 -0.05134 0.03199 0.03105 0 -0.44902 2.26672 -1.0874 -0.67577 0.4312 -6.14446
CYS_22 -8.01859 0.66475 5.90651 -0.06384 0.00014 0.03764 3.06366 -2.89758 -0.00276 -0.00703 -2.0309 -0.32818 0 0 0 0 0 0.1284 0.08739 0.04719 0.48547 0 0.27473 0 3.6196 -0.35682 0.42278 1.03255
TYR_23 -9.71241 0.89562 3.78826 -1.01862 0.1658 0.42642 2.19441 -2.73539 -0.01636 -0.12138 0.00752 -0.45973 0 0 0 0 0 0.16462 -0.03 0.05465 0 2.37419 0.14847 0.0023 1.2797 -0.31489 0.37881 -2.528
CYS_24 -8.72671 1.08991 4.4969 -0.06718 0 0.03226 2.79829 -2.70622 -0.00501 -0.03253 -2.41881 0.25125 0 0 0 0 0 0.05934 -0.00638 0.00331 1.74487 0 0.04476 0 3.6196 0.34836 0.7766 1.3026
ASN_25 -8.83463 0.48051 7.78434 -0.16722 0.02196 0.25252 3.55437 -3.91523 -0 -0 -2.3854 -0.33237 0 0 -0.50052 0 0 0.02113 -0.003 0.0089 0 1.4729 0.48126 0 -0.93687 0.55143 0.7544 -1.69154
SER_26 -6.78947 0.80864 5.73218 -0.03551 0 0.04213 2.89003 -3.12015 -0 -0 -3.0236 -0.50281 0 0 0 0 0 0.01642 0.03379 0.00848 0.24509 0 0.03345 1.72843 -0.77834 -0.20952 0.45171 -2.46905
VAL_27 -8.13254 0.82951 3.1215 -0.31635 0.23904 0.07257 2.82821 -2.83266 -0 -0 -1.16274 -0.35185 0 0 0 0 0 0.00676 -0.02664 0.00497 0.34822 0 -0.36209 0 1.9342 -0.28973 0.46786 -3.62177
LEU_28 -8.5481 0.73548 3.13732 -0.48952 0.22981 0.10823 2.57576 -2.64324 -0 -0 -2.26926 0.24129 0 0 0 0 0 0.01735 0.06408 0.06355 0.38903 0 -0.25714 0 0.18072 -0.15288 0.39162 -6.2259
GLN_29 -9.28356 0.80013 7.53252 -0.26468 0.05714 0.22511 3.70474 -3.84057 -0.03743 -0.29132 -1.77249 -0.47626 0 0 0 0 0 0.00525 0.08267 0.29966 0 2.64873 -0.0276 0 -0.18838 -0.22551 0.58089 -0.47097
ALA_30 -5.71268 0.28076 2.85916 -0.02055 0 0 2.24655 -2.42757 -0 -0 -1.88071 -0.34895 0 0 0 0 0 0.01338 -0.0011 0 0 0 -0.16194 0 1.8394 -0.22395 0.49695 -3.04125
LEU_31 -8.46084 0.61043 2.56996 -0.4702 0.17431 0.11435 2.31909 -2.46639 -0 -0 -2.20166 0.21132 0 0 0 0 0 0.01468 -0.03374 0.15627 0.29558 0 -0.29692 0 0.18072 -0.32284 0.32451 -7.28136
TYR_32 -9.7886 0.78817 3.25424 -1.01305 0.2739 0.54816 2.63395 -2.72671 -0.0074 -0.05502 -1.72211 -0.28114 0 0 0 0 0 0.07104 -0.05844 0.04339 0 2.79881 0.3607 0.01827 1.2797 -0.26807 0.5283 -3.32191
PHE_33 -8.05568 1.70788 1.37652 -0.66153 0.06269 0.37562 1.76 -1.96913 -0.00615 -0.07373 -1.45136 0.06621 0 0 0 0 0 0.06618 0.18865 0.00041 0 1.97935 -0.20222 0 1.0402 -0.38318 0.59935 -3.57994
CYS_34 -6.48297 0.4948 3.73144 -0.05467 0.00241 0.01786 2.78752 -2.01693 -0.00612 -0.06526 -2.63693 -0.5018 0 0 0 0 0 0.01993 0.08218 0.02001 0.86314 0 0.06424 0 3.6196 -0.21078 0.84365 0.57132
ARG_35 -6.03701 1.05082 6.8867 -0.96841 0.25473 0.62182 2.5765 -2.80621 -0 -0 -2.65719 0.54655 0 0 -0.61876 -0.69827 0 0.05493 -0.00688 0.07606 3.60688 0 -0.11163 0 -1.2888 5.77573 2.02151 8.27906
PRO_36 -7.18391 1.18265 3.76132 -0.10075 0.00369 0.06269 1.11325 -1.60107 -0 -0 -0.50087 0.69354 0 0 0 0 0 0.02952 -0.09897 0.01047 0.48126 0 -0.35672 0 -2.4119 5.56296 1.89516 2.54233
PHE_37 -9.54647 1.1457 2.66226 -0.66402 0.02714 0.16541 3.01367 -2.70759 -0.00362 -0.03914 -2.70628 -0.09394 0 0 0 0 0 0.03772 0.02175 0.11783 0 2.24433 -0.18205 0 1.0402 0.14262 0.85463 -4.46985
ARG_38 -6.91859 0.35446 5.54397 -0.56282 0.08103 0.34653 2.84911 -2.83302 -0.00017 -0.00333 -1.59503 0.23961 0 0 0 0 0 0.02058 -0.04604 0.16031 2.569 0 -0.18196 0 -1.2888 0.11065 0.51818 -0.63634
GLU_39 -5.60872 0.48266 6.79472 -0.23054 0.0241 0.31569 2.34276 -2.82022 -0.01667 -0.17253 -3.3182 -0.55721 0 0 0 -1.53866 0 0.00842 -0.09696 0.07872 0 3.33385 -0.32655 0 -2.7348 -0.5242 0.27899 -4.28535
ASN_40 -7.13332 0.61306 5.73266 -0.18976 0.04344 0.29299 2.97268 -3.23552 -0.03069 -0.3689 -1.23547 -0.34246 0 0 0 0 0 0.10069 0.02049 0.00957 0 1.82597 -0.02886 0 -0.93687 -0.18396 0.39452 -1.67971
VAL_41 -8.85328 1.50053 2.16369 -0.31515 0.25674 0.0729 2.54808 -2.71973 -0.01833 -0.14334 -1.75371 -0.15427 0 0 0 0 0 0.43149 0.06569 0.00382 0.11042 0 -0.28912 0 1.9342 0.10522 0.51284 -4.54131
LEU_42 -5.89932 0.40705 3.05843 -0.46397 0.16821 0.11066 1.78471 -2.08169 -0.0036 -0.03854 -0.62994 0.21467 0 0 -1.02648 0 0 2.31573 -0.09377 0.12483 0.29517 0 -0.24071 0 0.18072 -0.24641 0.74549 -1.31879
ALA_43 -3.14512 0.36964 2.76353 -0.02813 0.00798 0 1.34365 -1.67049 -0 -0 -0.97163 -0.42232 0 0 0 0 0 0.0983 -0.07623 0 0 0 0.05312 0 1.8394 -0.4745 0.59123 0.27843
TYR_44 -9.39064 1.43361 2.02508 -0.48652 0.16813 0.19858 2.46653 -2.4564 -0.01819 -0.14139 -1.33358 -0.12082 0 0 0 0 0 0.02437 0.09884 0.00087 0 3.54921 0.22727 0.00762 1.2797 -0.46603 0.46564 -2.46813
LYS_45 -4.66829 0.33829 6.41794 -0.48472 0.14062 0.2817 1.9277 -2.26291 -0 -0 -2.96773 0.1889 0 0 -0.74077 -0.28066 0 0.92916 0.672 0.42071 1.48428 0 0.65815 0 -1.5107 1.79906 0.96578 3.30853
ALA_46 -2.49493 0.1544 2.27664 -0.02346 1e-05 0 0.40279 -1.19157 -0 -0 -0.46775 -0.44811 0 0 0 0 0 0.37832 0.22423 0 0 0 -0.37616 0 1.8394 2.06567 0.87766 3.21714
GLN_47 -6.04089 0.81477 5.21748 -0.26192 0.01653 0.1646 1.42906 -2.33103 -0.02179 -0.10721 -0.9792 -0.30642 0 0 0 -0.39157 0 1.61094 0.16676 0.19034 0 2.99916 -0.02179 0 -0.18838 -0.08149 0.8689 2.74685
GLN_48 -2.66011 0.10997 2.82287 -0.69693 0.10454 0.79002 1.18173 -1.33365 -0 -0 -1.01098 -0.53946 0 0 -1.14779 0 0 0.35244 -0.06945 0.07043 0 2.34334 -0.19538 0 -0.18838 -0.45612 0.70345 0.18056
LYS_49 -2.67343 0.33574 2.66976 -0.31846 0.03801 0.17164 0.41131 -1.04178 -0.006 -0.02616 0.02805 -0.16875 0 0 0 0 0 1.0625 0.0596 0.01245 1.77246 0 -0.10136 0 -1.5107 -0.55672 0.2017 0.35988
LYS_50 -3.43951 0.24306 3.48564 -0.46486 0.09374 0.26149 0.90592 -1.42509 -0 -0 0.40455 -0.14311 0 0 0 0 0 2.19319 0.0128 0.02408 1.78262 0 0.04934 0 -1.5107 -0.34485 0.46507 2.59338
LYS_51 -1.33462 0.11488 1.28083 -0.53796 0.18216 0.3687 0.00074 -0.50504 -0.006 -0.02616 0.39284 0.00675 0 0 0 0 0 0.80579 0.04562 0.06489 1.77642 0 -0.17536 0 -1.5107 -0.12533 0.46403 1.28248
GLU_52 -4.65353 0.89961 5.97046 -0.20181 0.02626 0.32221 2.09205 -2.30724 -0 -0 -3.25798 -0.606 0 0 0 -1.77271 0 1.17344 0.02624 0.06294 0 3.51718 -0.12646 0 -2.7348 0.11003 0.56799 -0.89212
ASN_53 -6.5437 0.77111 5.93249 -0.37944 0.01836 0.73377 2.82129 -2.79681 -0.0021 -0.02448 -2.66347 -0.51931 0 0 -0.64393 -0.76116 0 0.13624 0.25808 0.12823 0 2.3935 0.28796 0 -0.93687 0.4429 0.75231 -0.59503
LEU_54 -8.71008 1.16971 2.0122 -0.51483 0.30593 0.13481 1.88507 -2.07553 -0 -0 -0.79489 0.2319 0 0 0 0 0 0.03867 -0.06025 0.06401 0.27662 0 -0.30746 0 0.18072 0.06544 0.6621 -5.43585
LEU_55 -9.31602 2.1111 2.96614 -0.70724 0.50735 0.22875 2.08274 -2.54692 -0 -0 -1.10123 0.24385 0 0 0 0 0 0.02269 0.09884 0.21704 0.88214 0 -0.22578 0 0.18072 -0.26303 1.06483 -3.554
THR_56 -5.37613 0.28104 6.18347 -0.21028 0.17211 0.07817 3.0323 -3.02231 -0 -0 -2.1158 -0.22443 0 0 -0.64393 -0.76116 0 0.042 -0.03734 0.00347 0.13566 0 -0.0007 2.29184 -1.0874 -0.04686 0.82413 -0.48214
CYS_57 -8.05204 0.55834 5.59476 -0.03928 0 0.01512 2.42411 -2.74246 -0 -0 -2.37453 -0.3272 0 0 0 0 0 0.00861 0.07511 0.03176 0.30589 0 0.26029 0 3.6196 0.18986 0.40845 -0.04362
LEU_58 -8.59357 1.114 3.52587 -0.53151 0.28333 0.12627 2.93579 -2.81704 -0.00484 -0.03069 -2.60825 0.25441 0 0 0 0 0 0.0307 -0.01602 0.03485 0.41987 0 -0.26184 0 0.18072 0.0546 0.86131 -5.04205
ALA_59 -5.5564 0.4983 4.50157 -0.02029 0 0 2.65381 -2.87207 -0 -0 -2.38853 -0.36932 0 0 0 0 0 0.02247 0.00399 0 0 0 -0.21838 0 1.8394 -0.28684 0.75687 -1.43543
ASP_60 -5.10229 0.40378 7.33842 -0.1049 0.00536 0.31818 3.81471 -3.26719 -0 -0 -6.34601 -0.34155 0 0 0 0 0 0.02335 -0.00427 0.02672 0 1.76949 0.17244 0 -2.3716 -0.31294 0.45868 -3.51962
LEU_61 -7.56876 0.76018 3.78453 -0.7106 0.34686 0.2899 2.84393 -2.65403 -0.00028 -0.00366 -1.39062 0.10596 0 0 0 0 0 0.04507 0.01949 0.0214 0.85203 0 -0.22855 0 0.18072 -0.20142 0.44282 -3.06503
PHE_62 -10.8883 1.06342 3.27803 -0.51912 0.16816 0.20308 3.19892 -3.07889 -0.00723 -0.05169 -3.28735 -0.0493 0 0 0 0 0 0.04954 0.01802 0.21283 0 4.24692 -0.09592 0 1.0402 -0.14452 0.38474 -4.25846
HIS_63 -7.58822 0.76893 6.7068 -0.34338 0.00386 0.3751 3.81655 -3.71092 -0.005 -0.03324 -2.91638 -0.38944 0 0 -1.02648 0 0 0.05394 -0.0299 0.20518 0 2.32788 0.08457 0 -0.45461 -0.21604 0.55709 -1.81371
SER_64 -4.17914 0.18915 4.43563 -0.03407 0.00116 0.02475 2.12128 -2.1881 -0 -0 -2.25189 -0.01702 0 0 0 0 0 0.02655 -0.12638 0.00121 1.20103 0 -0.15649 1.82438 -0.77834 -0.40283 0.49169 0.18256
ILE_65 -9.0223 1.819 2.99889 -0.46516 0.4451 0.07526 2.86557 -2.6921 -0.02204 -0.1484 -1.16214 0.29166 0 0 0 0 0 0.10926 0.16745 0.08435 0.46803 0 -0.54573 0 0.73287 -0.00871 1.27357 -2.73557
ALA_66 -4.04007 0.24085 2.29109 -0.02401 0 0 1.84017 -1.86447 -0.00028 -0.00366 -0.75792 -0.32267 0 0 0 0 0 0.05585 -0.03241 0 0 0 -0.37205 0 1.8394 -0.06859 1.47401 0.25524
THR_67 -3.74699 0.27981 3.44134 -0.13563 0.08953 0.08388 1.71933 -1.82061 -0 -0 -0.84876 -1.06547 0 0 0 0 0 0.04218 -0.05087 0.08291 0.01423 0 -0.33686 2.25949 -1.0874 -0.5265 0.48388 -1.12249
GLN_68 -5.27912 0.50688 4.68292 -0.88382 0.30212 0.96361 1.96487 -2.11311 -0 -0 -0.04353 -1.06083 0 0 0 0 0 0.91509 0.07324 0.03651 0 2.83819 -0.23678 0 -0.18838 -0.38139 0.37828 2.47474
LYS_69 -2.15075 0.25871 2.31678 -0.34401 0.07071 0.22032 0.34782 -0.96866 -0.02204 -0.1484 -0.01864 -0.33514 0 0 0 0 0 1.84204 0.08537 0.01399 1.46744 0 -0.09636 0 -1.5107 -0.24311 0.41541 1.20077
LYS_70 -3.37578 0.38448 3.52606 -0.27681 0.0198 0.08713 1.07166 -1.49347 -0 -0 -0.17936 -0.15425 0 0 0 0 0 2.65467 0.00527 0.02336 1.67904 0 0.42138 0 -1.5107 0.47637 0.79386 4.15272
LYS_71 -4.20502 0.28523 3.6128 -0.5416 0.203 0.36872 1.06751 -1.50288 -0 -0 -1.45747 0.06462 0 0 0 0 0 0.17883 4.90352 0.09412 2.1238 0 0.19729 0 -1.5107 0.89646 15.0991 19.8774
VAL_72 -5.30176 1.10022 2.0004 -0.31526 0.09487 0.07036 1.41164 -1.55243 -1e-05 -0.0003 -0.30238 0.33175 0 0 0 0 0 1.34483 -0.04721 0.13886 1.04094 0 0.69218 0 1.9342 0.38848 15.2166 18.246
GLY_73 -3.49599 0.50295 1.62264 -0.00028 0 0 0.94452 -1.26378 -0 -0 -0.26234 -0.1395 0 0 0 0 0 0.63633 -0.03947 0 0 0 -1.03186 0 0.83697 0.24152 0.88435 -0.56394
VAL_74 -6.57882 1.11784 1.41689 -0.2864 0.25775 0.05623 1.66065 -1.9378 -0 -0 -1.03377 0.39211 0 0 0 0 0 1.00312 -0.08906 0.04556 0.1528 0 -0.17918 0 1.9342 -0.0887 0.4841 -1.67248
ILE_75 -7.42784 1.32989 2.2916 -0.4819 0.33583 0.09715 2.38586 -2.01307 -0 -0 -2.14101 0.2103 0 0 0 0 0 0.28931 -0.0546 0.1375 0.49716 0 -0.56487 0 0.73287 -0.54182 1.28646 -3.63116
PRO_76 -4.53166 1.45843 1.39493 -0.1956 0.10173 0.1444 0.9484 -0.81884 -0.01486 -0.11832 -0.86956 -0.25746 0 0 0 0 0 0.44087 0.09096 0.02611 0.20863 0 -0.05741 0 -2.4119 3.06104 2.69215 1.29202
PRO_77 -6.838 0.7823 2.72446 -0.17657 0.05585 0.12513 1.61391 -1.33263 -0 -0 -0.83509 0.01891 0 0 0 0 0 0.46734 -0.03268 0.0345 0.25553 0 -0.75765 0 -2.4119 4.22857 2.34983 0.2718
LYS_78 -4.58347 0.63575 4.51471 -0.30718 0.02864 0.13471 2.17111 -1.97903 -0.00258 -0.01182 -2.03649 -0.09493 0 0 0 0 0 0.12957 -0.03715 0.03229 2.01245 0 -0.0846 0 -1.5107 0.98173 0.82544 0.81844
LYS_79 -4.23766 0.64188 4.91992 -0.30663 0.02631 0.13283 2.33494 -2.07576 -0.01486 -0.11832 -4.2656 -0.06025 0 0 0 0 0 0.12717 -0.05836 0.05403 1.70074 0 -0.03549 0 -1.5107 -0.20669 0.4562 -2.49629
PHE_80 -10.6946 1.42214 1.97837 -0.93274 0.07426 0.29851 1.83469 -2.39471 -0 -0 -0.73388 -0.01819 0 0 0 0 0 0.08293 0.00238 0.42511 0 1.94447 -0.27161 0 1.0402 -0.17971 0.49854 -5.62387
ILE_81 -7.30747 0.54053 4.30247 -0.51719 0.32229 0.10582 2.49027 -2.51877 -0 -0 -1.76969 -0.06867 0 0 0 0 0 0.03484 0.02949 0.05773 0.64905 0 -0.44702 0 0.73287 0.06224 0.8243 -2.47692
SER_82 -4.21029 0.17919 5.20587 -0.02355 0 0.02193 2.39141 -2.40796 -0 -0 -2.5451 -0.32645 0 0 0 0 0 0.01946 0.10496 0.03267 0.51965 0 0.28612 0.65764 -0.77834 -0.07168 0.70472 -0.23975
ARG_83 -12.0684 2.28655 12.2634 -1.68181 0.69467 1.42125 4.4033 -5.1918 -0.02018 -0.10897 -4.54183 0.33829 0 0 0 -1.1657 0 0.05473 -0.0366 0.27596 4.55079 0 -0.07274 0 -1.2888 -0.2473 1.1836 1.04832
LEU_84 -9.7687 1.05546 3.42222 -0.47388 0.17575 0.10337 2.63714 -2.84147 -0.00492 -0.08512 -1.80485 0.21383 0 0 0 0 0 0.03317 -0.01267 0.02201 0.54522 0 -0.21685 0 0.18072 -0.26133 1.39842 -5.68247
ARG_85 -7.05216 0.54128 8.08275 -0.92095 0.27767 0.52212 2.83881 -3.77281 -0 -0 -2.97626 0.29407 0 0 -0.10414 0 0 0.02685 -0.02769 0.28634 2.98389 0 -0.04088 0 -1.2888 -0.20404 0.59505 0.06109
LYS_86 -4.30095 0.22305 5.85855 -0.30491 0.02619 0.14106 2.61617 -2.39726 -0 -0 -2.6383 -0.02902 0 0 0 -0.79481 0 0.03329 -0.04642 0.18745 1.86994 0 -0.10444 0 -1.5107 -0.27229 0.60321 -0.84018
GLU_87 -4.54724 0.49286 5.31306 -0.65494 0.10741 1.2137 1.76674 -2.18061 -0 -0 -2.45955 -0.43954 0 0 0 -0.1878 0 0.07763 0.0231 0.05287 0 3.31011 -0.21592 0 -2.7348 -0.25802 0.91339 -0.40755
ASN_88 -5.42309 0.53895 5.69537 -0.25392 0.03511 0.39505 3.11508 -2.71104 -0.03444 -0.25627 -2.07384 -0.79285 0 0 -1.14922 0 0 0.12843 0.0875 0.15876 0 2.37792 0.08274 0 -0.93687 0.21229 0.80677 0.00246
ASP_89 -2.37375 0.29266 3.01278 -0.11687 0.0088 0.35825 1.23403 -1.40662 -0.01756 -0.12337 -1.37704 -0.65993 0 0 0 0 0 0.06219 -0.09578 0.06006 0 1.74255 -0.00074 0 -2.3716 0.38826 0.36516 -1.01851
LEU_90 -5.55556 0.79832 3.24704 -0.70378 0.18877 0.31904 1.82372 -1.9371 -0 -0 -1.60508 0.01486 0 0 -1.8094 0 0 0.01525 -0.08479 0.31518 0.84199 0 -0.1165 0 0.18072 0.12024 0.29709 -3.64997
PHE_91 -10.1131 1.25378 2.80001 -0.74863 0.10699 0.46913 2.19583 -2.53036 -0 -0 -1.71855 0.20363 0 0 0 0 0 0.02563 -0.05063 0.18711 0 1.95836 -0.22108 0 1.0402 -0.17911 0.48063 -4.84016
ASP_92 -3.07203 0.257 4.38361 -0.26431 0.00871 0.85649 1.95396 -1.97554 -0 -0 -1.97716 0.21342 0 0 -0.10414 0 0 0.05742 -0.04524 0.01032 0 3.32098 0.05798 0 -2.3716 -0.45099 0.52614 1.38502
ASN_93 -3.66318 0.2013 3.81756 -0.15704 0.00696 0.20492 1.35902 -1.78204 -0.01756 -0.12337 -0.05624 -0.60049 0 0 -1.03394 0 0 0.0393 -0.00917 0.11922 0 2.317 -0.25421 0 -0.93687 -0.24189 0.35105 -0.45969
TYR_94 -3.18864 0.13568 2.96237 -0.63725 0.04853 0.35987 1.16879 -1.51996 -0 -0 -1.45893 -0.22638 0 0 -1.61248 0 0 0.01363 -0.06243 0.00149 0 2.00077 -0.27515 0.00087 1.2797 -0.22875 0.2107 -1.0276
MET_95 -3.05247 0.11624 2.94866 -0.31841 0.1181 0.01209 0.83711 -1.27827 -0 -0 0.0299 0.12583 0 0 0 0 0 0.0403 0.01184 0.03225 1.19236 0 0.00485 0 0.60916 -0.45541 0.19732 1.17144
GLN_96 -5.51897 0.52088 4.85187 -0.63638 0.08249 0.40393 2.0125 -2.22593 -1e-05 -0.00048 -1.46217 -0.17312 0 0 -1.33067 0 0 0.22682 -0.05915 0.00588 0 2.7941 0.10534 0 -0.18838 -0.42672 0.33138 -0.68677
GLN_97 -5.17955 0.27366 4.26225 -0.25898 0.04716 0.20178 2.30568 -2.09814 -0 -0 -2.09993 -0.49917 0 0 -1.54086 0 0 0.09569 -0.01114 0.22833 0 2.58786 0.13625 0 -0.18838 0.06481 0.58095 -1.09174
ASP_98 -4.28814 0.23505 5.85394 -0.20873 0.13473 0.66179 2.62422 -2.51392 -0 -0 -3.42379 -1.69061 0 0 -0.47269 0 0 0.0348 -0.08102 0.02121 0 2.29711 -0.48682 0 -2.3716 0.11673 0.49421 -3.06352
ALA_99 -5.43152 0.31246 2.86934 -0.02321 0 0 2.73829 -2.29358 -0.01636 -0.12138 -1.24163 -0.37408 0 0 0 0 0 0.0157 -0.00047 0 0 0 -0.35779 0 1.8394 -0.48045 0.24031 -2.32499
HIS_D_100 -7.8496 0.6883 8.71389 -0.64965 0.00629 0.67895 2.59962 -4.0299 -0.02027 -0.1626 -4.62707 -0.36149 0 0 -0.47269 -0.33336 0 0.01899 0.00667 0.1849 0 1.54614 -0.24516 0 -0.45461 -0.26865 0.37865 -4.65268
GLU_101 -4.72988 0.21391 5.42606 -0.33059 0.05227 0.38252 2.04043 -2.54443 -0 -0 -1.74353 -0.63534 0 0 0 0 0 0.01254 0.165 0.07092 0 3.34654 -0.18777 0 -2.7348 -0.15783 0.37837 -0.97561
PHE_102 -10.7404 1.47291 3.36797 -1.09457 0.126 0.40916 2.79564 -2.90914 -0 -0 -2.13671 -0.01067 0 0 0 0 0 0.02431 -0.0022 0.20152 0 1.77432 -0.46282 0 1.0402 -0.2285 0.4171 -5.95585
LEU_103 -8.41604 0.6693 3.85973 -0.68816 0.16612 0.27262 2.61289 -2.86971 -0 -0 -2.51261 0.09024 0 0 0 0 0 0.00288 -0.00851 0.03066 0.87778 0 -0.20822 0 0.18072 -0.00894 0.50857 -5.44069
ASN_104 -5.78377 0.25781 6.87308 -0.18246 0.04769 0.27137 2.72573 -3.26875 -0 -0 -2.74388 -0.30478 0 0 0 0 0 0.00856 0.09464 0.02421 0 1.45244 0.53054 0 -0.93687 0.07384 0.27297 -0.58764
TYR_105 -8.78966 0.93443 5.32141 -1.05737 0.0978 0.37906 3.28575 -3.19776 -0.02176 -0.24423 -3.48119 -0.3149 0 0 0 0 0 0.01736 0.0011 0.38806 0 1.75348 -0.41776 0.04214 1.2797 0.15958 0.30172 -3.56306
LEU_106 -8.81319 0.75321 3.37288 -0.70313 0.2629 0.27338 2.62521 -2.77379 -0 -0 -2.54001 0.13041 0 0 0 0 0 0.01798 -0.01959 0.00594 0.78974 0 -0.20453 0 0.18072 0.06528 0.48398 -6.09261
LEU_107 -9.06346 0.68332 2.34751 -0.46121 0.15905 0.10813 2.49663 -2.65864 -0 -0 -2.30497 0.19655 0 0 0 0 0 0.00852 0.05001 0.01235 0.31703 0 -0.28882 0 0.18072 -0.15815 0.57128 -7.80415
ASN_108 -5.19321 0.2768 5.90934 -0.17392 0.02044 0.25358 2.74579 -3.01969 -5e-05 -0.00148 -2.27767 -0.30217 0 0 0 0 0 0.00889 -0.00907 0.00389 0 1.45003 0.47697 0 -0.93687 -0.07904 0.43717 -0.41027
THR_109 -6.30433 0.50658 6.02357 -0.20774 0.14723 0.07476 3.16696 -2.99515 -0 -0 -3.63759 -0.0964 0 0 0 0 0 0.02653 0.02387 0.00055 0.0909 0 0.00236 2.2671 -1.0874 0.10876 0.26722 -1.62221
ILE_110 -9.99448 1.97351 3.44264 -0.51229 0.52942 0.09787 3.00095 -2.989 -0 -0 -2.25597 0.17778 0 0 0 0 0 0.02096 -0.02896 0.06169 0.48917 0 -0.38933 0 0.73287 0.11303 0.72552 -4.80461
ALA_111 -6.5562 0.53564 4.63549 -0.02181 0 0 2.89866 -3.05211 -0 -0 -2.05394 -0.34814 0 0 0 0 0 0.00452 -0.03329 0 0 0 -0.19178 0 1.8394 -0.0648 0.77655 -1.63182
ASP_112 -4.75501 0.17394 6.06481 -0.10362 0.00397 0.31004 2.49605 -2.80465 -0.01453 -0.13413 -1.79109 -0.36972 0 0 0 0 0 0.01001 0.01042 0.00381 0 1.75762 0.19914 0 -2.3716 -0.28521 0.34989 -1.24986
ILE_113 -8.28239 1.24825 5.25922 -0.5061 0.4776 0.10253 3.34697 -3.13931 -2e-05 -0.00014 -2.68804 -0.09965 0 0 0 0 0 0.0506 -0.05194 0.07451 0.56965 0 -0.43873 0 0.73287 -0.1317 0.57433 -2.9015
LEU_114 -9.41538 0.87293 4.7422 -0.45921 0.18578 0.1049 3.11344 -3.19292 -0 -0 -2.0566 0.22815 0 0 0 0 0 0.07939 0.08581 0.0831 0.30764 0 -0.27487 0 0.18072 -0.18016 0.65929 -4.93579
GLN_115 -5.07147 0.33853 5.10788 -0.26175 0.04708 0.20466 1.8083 -2.47439 -0.02901 -0.21318 -1.30176 -0.51667 0 0 0 0 0 0.47376 0.46348 0.05742 0 2.82238 -0.22919 0 -0.18838 -0.3533 0.54637 1.23076
GLU_116 -6.60334 1.20098 8.71856 -0.39878 0.04372 0.76589 4.02846 -3.69719 -0 -0 -5.29227 -0.29966 0 0 0 -0.95075 0 1.13701 0.09447 0.17746 0 3.16648 -0.24266 0 -2.7348 -0.27456 1.09668 -0.06432
GLU_117 -8.64052 1.04604 10.3837 -0.21937 0.01711 0.26342 4.19254 -4.55358 -0.01969 -0.08273 -5.38774 -0.54316 0 0 -0.74077 0 0 0.34304 -0.07985 0.21388 0 3.09286 -0.35853 0 -2.7348 -0.45508 1.44481 -2.81837
LYS_118 -6.17035 0.5236 7.9734 -0.45694 0.10884 0.20915 3.56001 -3.33129 -2e-05 -0.00014 -4.69088 -0.0663 0 0 -0.57229 0 0 2.05236 0.3883 0.14723 2.5424 0 0.16822 0 -1.5107 -0.13185 1.04265 1.78538
LYS_119 -3.90909 0.44129 5.84004 -0.33111 0.0415 0.17617 2.37688 -2.27975 -0 -0 -3.24107 -0.13532 0 0 0 -0.55918 0 0.13204 -0.03529 0.04488 1.82198 0 -0.17167 0 -1.5107 0.07739 0.63738 -0.58363
GLN_120 -3.78707 0.14842 3.81314 -0.23278 0.02172 0.16314 1.97252 -1.67114 -0 -0 -2.14607 -0.59733 0 0 -1.14779 0 0 0.01908 0.03237 0.0591 0 2.76324 -0.11183 0 -0.18838 0.21046 0.38119 -0.29801
GLU_121 -3.73513 0.2219 5.23616 -0.27115 0.04393 0.31112 1.47121 -1.91888 -0 -0 -2.39752 -0.25592 0 0 0 -0.28066 0 0.00995 -0.01695 0.02625 0 2.88806 -0.17211 0 -2.7348 0.60098 0.18855 -0.78502
LYS_122 -4.29979 0.32913 4.05891 -0.33613 0.03683 0.19971 1.29342 -1.52067 -0 -0 -1.96066 0.08543 0 0 0 0 0 0.00481 0.06378 0.11714 2.36773 0 0.00896 0 -1.5107 0.17083 0.19564 -0.69564
GLN_123 -3.37339 0.20127 2.4381 -0.38661 0.07288 0.31708 0.8347 -1.31495 -0.01694 -0.2061 -0.7313 -0.5407 0 0 0 -0.53827 0 0.00769 -0.0169 0.00507 0 3.12846 0.16954 0 -0.18838 0.1906 0.36536 0.41722
ASN_124 -4.05654 0.22491 2.4221 -0.18239 0.00937 0.27495 0.38557 -1.22805 -0 -0 -0.58371 -0.36529 0 0 0 0 0 0.00825 0.03121 0.0459 0 1.86212 0.4155 0 -0.93687 0.37139 0.37611 -0.92549
GLY_125 -2.61578 0.07028 2.50692 -0.00046 0 0 1.14812 -1.20951 -0.00172 -0.01678 -1.77411 -0.18111 0 0 0 0 0 0.00737 -0.04314 0 0 0 -1.02864 0 0.83697 0.5617 0.28248 -1.45743
LYS_126 -3.50769 0.33941 4.21577 -0.49726 0.15436 0.2993 1.69664 -1.73403 -0 -0 -1.71562 0.07788 0 0 -0.9402 0 0 0.00836 0.05117 0.00676 1.76624 0 -0.0691 0 -1.5107 0.43589 0.31798 -0.60483
LEU_127 -4.82197 0.50913 1.66926 -0.48991 0.30561 0.10449 0.8585 -1.53801 -0 -0 0.14892 0.17143 0 0 0 0 0 0.0047 -0.07546 0.05647 1.1253 0 -0.33921 0 0.18072 -0.07462 0.4158 -1.78886
LYS_128 -3.94743 0.13279 3.45109 -0.5155 0.13805 0.34222 0.73881 -1.32272 -0 -0 0.86828 -0.05586 0 0 0 0 0 0.00565 0.0016 0.04974 1.67748 0 -0.24948 0 -1.5107 0.00963 0.34053 0.15416
ASN_129 -2.98037 0.08066 2.93949 -0.1843 0.06576 0.30103 0.81368 -1.34855 -8e-05 -0.00027 -0.12827 -0.45971 0 0 -0.58088 0 0 0.00744 -0.05505 0.00794 0 2.27097 -0.68906 0 -0.93687 -0.16193 0.36054 -0.67785
GLY_130 -2.21349 0.28867 2.52502 -0.00053 0 0 1.54928 -1.25185 -0.01998 -0.1959 -1.29234 -0.24376 0 0 0 0 0 0.0299 -0.04806 0 0 0 -1.53693 0 0.83697 0.0695 0.299 -1.2045
ASN_131 -1.70195 0.11205 1.02629 -0.35756 0.08082 0.70227 0.11488 -0.69253 -0.01875 -0.19786 0.24836 -0.77426 0 0 0 0 0 0.00694 -0.00582 0.00575 0 1.81538 -0.53193 0 -0.93687 0.32119 0.32612 -0.45748
MET_132 -6.0702 0.74929 3.67593 -0.63318 0.10559 0.2556 1.38989 -1.97526 -0.02704 -0.20697 -0.81151 0.00182 0 0 0 0 0 0.00616 0.10533 0.06653 2.58435 0 0.17368 0 0.60916 0.18089 0.47095 0.65101
ASN_133 -4.14496 0.70412 3.08691 -0.17195 0.00991 0.25089 1.40789 -1.54412 -0.01275 -0.11937 -1.52866 -0.17566 0 0 0 0 0 0.00296 0.28396 0.08971 0 1.84281 0.30023 0 -0.93687 0.12506 0.4494 -0.08049
GLU_134 -5.00872 0.85901 4.27632 -0.45961 0.2747 1.43725 1.93158 -2.19217 -0 -0 -1.60075 -2.99461 0 0 0 0 0 0.00673 0.07139 0.00385 0 3.83295 -0.30142 0 -2.7348 5.70351 1.66974 4.77494
PRO_135 -5.90116 1.13456 3.97974 -0.07879 0 0.04759 2.02468 -1.64341 -0 -0 -0.50979 0.60917 0 0 -0.72862 0 0 0.00712 -0.17844 0.00601 0.43504 0 -0.54197 0 -2.4119 5.55228 1.75152 3.55364
ALA_136 -6.21644 1.06231 4.11973 -0.02783 0.00648 0 2.78419 -2.74957 -8e-05 -0.00027 -2.57621 -0.3931 0 0 0 0 0 0.00369 -0.17502 0 0 0 -0.23738 0 1.8394 0.03793 1.12447 -1.39768
GLU_137 -6.41141 0.80393 7.33608 -0.33511 0.08058 0.43316 2.94172 -3.14498 -0.00172 -0.01678 -3.05566 -0.46386 0 0 -0.9402 0 0 0.01611 -0.03743 0.09744 0 3.07443 0.04913 0 -2.7348 0.67918 1.24292 -0.38727
ASN_138 -4.61422 0.28282 4.79157 -0.19647 0.04904 0.3255 1.74705 -2.10489 -0 -0 -0.42939 -1.02431 0 0 -0.73895 0 0 0.08563 -0.0697 0.00074 0 1.83828 -1.01191 0 -0.93687 -0.02593 0.70226 -1.32973
ASN_139 -6.78494 0.3519 6.89603 -0.35645 0.10032 0.65381 3.07435 -3.43744 -0 -0 -2.63364 -0.83778 0 0 -1.3095 0 0 0.0323 0.22185 0.11309 0 1.99285 -0.20506 0 -0.93687 -0.38269 0.49535 -2.95253
LYS_140 -4.44973 0.6929 3.98379 -0.36695 0.02976 0.19076 1.88215 -1.74923 -0.00025 -0.00086 -0.17447 -0.05074 0 0 0 0 0 0.10817 0.15612 0.04391 1.81778 0 0.18676 0 -1.5107 0.28936 1.17012 2.24866
PRO_141 -5.60248 0.60183 3.22067 -0.08427 5e-05 0.0519 1.72365 -1.24381 -0 -0 -1.09396 0.70233 0 0 -0.57229 0 0 0.52199 -0.1172 0.00213 0.58566 0 -0.39967 0 -2.4119 -0.04384 1.39635 -2.76286
GLU_142 -2.20511 0.21852 2.28375 -0.23524 0.04077 0.39187 0.52281 -0.98923 -0.01275 -0.11937 0.23781 -0.51999 0 0 0 0 0 0.61768 0.0645 0.00138 0 2.8972 0.27527 0 -2.7348 0.18435 0.79263 1.71207
LEU_143 -5.90786 0.73384 4.36561 -0.47974 0.16603 0.09715 2.07305 -2.19395 -0 -0 -1.18776 0.14412 0 0 0 0 0 0.63651 -0.04238 0.7798 0.87015 0 -0.07321 0 0.18072 0.44278 0.61252 1.21738
THR_144 -6.36652 0.37598 4.84333 -0.12064 0.07375 0.08417 2.57675 -2.58405 -0.02535 -0.13618 -1.88162 -0.41943 0 0 -0.61931 0 0 0.19109 -0.02644 0.00096 0.04512 0 -0.37518 2.51478 -1.0874 -0.23436 0.4142 -2.75636
TRP_145 -8.30682 0.54988 4.5834 -0.94605 0.20315 0.36096 2.15818 -2.7792 -0 -0 -1.16797 -0.41386 0 0 0 -0.53827 0 0.14531 -0.01859 0.04513 0 1.97142 0.14434 0 1.6906 -0.44152 0.26824 -2.49166
VAL_146 -7.99887 0.89774 2.29862 -0.33305 0.32457 0.0778 2.1687 -2.42327 -0 -0 -1.25947 -0.3068 0 0 0 0 0 0.15069 -0.06336 0.14792 0.11804 0 -0.23797 0 1.9342 -0.27674 0.61445 -4.16682
HIS_147 -8.38947 0.99415 6.11356 -0.44947 0.19254 0.44148 2.5265 -3.36052 -0.04051 -0.21923 -1.15283 -0.4469 0 0 -0.61931 0 0 0.03806 0.0863 0.00737 0 2.76003 0.0115 0 -0.45461 -0.17221 0.98775 -1.14584
GLU_148 -5.19054 0.16305 5.17292 -0.57259 0.06714 1.00185 2.094 -2.37986 -0.01041 -0.12627 -1.95341 -0.54846 0 0 0 0 0 0.05213 -0.06632 0.04539 0 3.71878 -0.29215 0 -2.7348 -0.40765 0.70756 -1.25964
ILE_149 -9.81069 0.80524 4.22814 -0.52286 0.6 0.1048 2.77434 -2.8836 -0 -0 -2.52097 -0.05854 0 0 0 0 0 0.035 0.19306 0.08754 0.64447 0 -0.49684 0 0.73287 -0.30136 0.49268 -5.89673
PHE_150 -9.67299 0.53745 1.33445 -0.6171 0.04061 0.35657 2.16924 -2.18333 -0.014 -0.07396 -1.67541 0.12592 0 0 0 0 0 0.01857 -0.00989 0.01843 0 2.02191 -0.2004 0 1.0402 -0.0142 0.92655 -5.87136
GLN_151 -6.29325 0.7189 4.98762 -0.37776 0.06814 0.24669 2.35702 -2.42272 -0.00063 -0.00252 -2.52777 -0.20622 0 0 0 -0.85582 0 0.02197 0.07033 0.05389 0 2.99456 0.12588 0 -0.18838 -0.04617 0.89874 -0.37748
GLY_152 -4.2657 0.17631 3.41289 -0.00073 0 0 2.14422 -1.90287 -0 -0 -2.40244 -0.23038 0 0 0 0 0 0.02336 -0.13269 0 0 0 -0.19845 0 0.83697 0.29471 0.38573 -1.85907
THR_153 -6.66732 0.35054 4.83604 -0.16868 0.08399 0.06115 2.88862 -2.65459 -0 -0 -3.11957 -0.43643 0 0 0 0 0 0.00827 0.13211 0.00384 0.30334 0 0.07385 2.38749 -1.0874 0.46229 0.2121 -2.33037
LEU_154 -8.09021 1.01513 3.02647 -0.49559 0.1915 0.10324 2.72902 -2.38966 -0.00719 -0.02374 -3.05126 0.09371 0 0 0 0 0 0.0039 0.05553 0.08494 0.56473 0 -0.29093 0 0.18072 0.03512 0.45441 -5.81015
THR_155 -6.21697 0.72277 5.71332 -0.17557 0.11747 0.06258 3.23869 -2.78904 -0.0041 -0.04055 -3.65089 0.23653 0 0 0 -0.40379 0 0.00271 -0.04444 3e-05 0.1407 0 -0.1261 4.15324 -1.0874 -0.07874 0.5337 0.30416
ASN_156 -5.3711 0.24832 5.2465 -0.26903 0.04236 0.45315 3.18254 -2.52716 -0.01487 -0.08171 -3.49578 -0.81051 0 0 0 -0.61804 0 0.00519 -0.03524 0.12108 0 1.83833 -0.50617 0 -0.93687 -0.04444 0.50907 -3.06438
GLU_157 -5.58219 0.36067 5.15179 -0.21912 0.02919 0.33449 2.71726 -2.38908 -0.00367 -0.07189 -3.1193 -0.51254 0 0 0 0 0 0.00414 0.24391 0.02407 0 3.08895 0.13053 0 -2.7348 -0.07748 0.59549 -2.02955
THR_158 -4.79596 0.62915 3.26501 -0.16505 0.07748 0.05905 2.48512 -2.09739 -0.00717 -0.03159 -2.48729 -0.34843 0 0 0 0 0 0.01917 -0.00567 0.01227 0.18452 0 -0.09844 2.29492 -1.0874 0.09714 0.47958 -1.52097
ARG_159 -6.95567 0.47546 6.27205 -0.72403 0.14381 0.4663 2.64369 -3.00934 -0.02836 -0.17802 -3.41584 0.27807 0 0 0 0 0 0.07027 -0.03493 0.02779 2.47967 0 -0.01046 0 -1.2888 0.07204 0.38954 -2.32675
CYS:disulfide_160 -7.32483 0.78822 5.03642 -0.05657 0.04734 0.0262 2.57559 -2.67353 -0.00715 -0.0315 -2.14147 -0.35109 0 0 0 0 0.17773 0.15974 0.13755 0.04286 0.53544 0 0.03306 0 3.6196 -0.30095 2.11921 2.4119
LEU_161 -4.69155 0.26693 4.25867 -0.69441 0.22261 0.2761 1.65834 -2.03188 -0.01641 -0.14081 -0.77106 0.07482 0 0 0 0 0 0.14157 -0.02494 0.01767 1.03657 0 -0.26319 0 0.18072 -0.44166 1.37944 0.43752
ASN_162 -3.58442 0.22245 3.29363 -0.20916 0.04682 0.34042 1.08196 -1.59296 -0.01068 -0.06308 -0.79051 -0.5824 0 0 -0.86363 0 0 0.10991 0.05606 0.00058 0 2.10654 -0.58276 0 -0.93687 -0.41671 0.55182 -1.82296
CYS:disulfide_163 -5.33473 1.23875 3.8944 -0.06478 0 0.04967 1.84001 -1.83477 -0 -0 -0.7958 -0.44417 0 0 -0.38057 0 0.17773 0.27627 0.05681 0.71993 0.59305 0 -0.16249 0 3.6196 0.3377 2.30872 6.09534
GLU_164 -4.06782 0.41735 4.22493 -0.24092 0.06108 0.40914 1.32782 -1.91354 -0.01302 -0.05854 -1.11892 -0.50043 0 0 0 0 0 0.05682 0.1249 0.04671 0 2.96956 0.06782 0 -2.7348 0.79604 1.36965 1.22384
THR_165 -4.34834 0.78516 4.35958 -0.14497 0.04994 0.05019 2.20124 -2.05118 -0.01515 -0.06125 -1.50295 -0.26452 0 0 -0.38057 0 0 0.0665 0.11402 0.06327 0.37444 0 -0.21188 2.36692 -1.0874 0.24901 0.43597 1.04804
VAL_166 -4.01169 0.47124 1.29352 -0.38012 0.34018 0.09408 0.28619 -1.11572 -0 -0 -0.59091 -0.08913 0 0 0 0 0 0.04562 0.0697 0.00312 0.81815 0 -0.78649 0 1.9342 -0.12281 0.4847 -1.25615
SER_167 -2.37895 0.15038 2.97817 -0.03054 0 0.07187 2.05489 -1.43709 -0.02438 -0.1632 -2.44522 -0.39823 0 0 0 0 0 0.02741 0.07853 0.00275 0.63367 0 -0.1016 0.60061 -0.77834 -0.15495 0.4883 -0.82593
SER_168 -3.02537 0.51229 1.98619 -0.02781 0 0.06534 0.70177 -0.96813 -0 -0 -0.64007 -0.18855 0 0 0 0 0 0.01697 0.01664 0.00019 0.03787 0 -0.54382 0.60171 -0.77834 -0.1464 0.53693 -1.84259
LYS_169 -3.18008 0.08645 3.88813 -0.45884 0.10874 0.25018 2.24582 -1.76238 -0 -0 -2.35892 -0.13355 0 0 0 0 0 0.03816 -0.011 0.00411 1.82427 0 0.10434 0 -1.5107 -0.16371 0.3523 -0.67668
ASP_170 -3.54149 0.2094 4.62569 -0.10379 0.00864 0.29404 2.03199 -1.91905 -0 -0 -5.0926 -0.0996 0 0 0 -1.06784 0 0.01052 -0.0239 0.00117 0 2.19944 0.22779 0 -2.3716 0.02888 0.18382 -4.39849
GLU_171 -4.37357 0.14524 5.26174 -0.20624 0.03551 0.33411 2.77557 -2.34042 -0 -0 -3.75516 -0.57166 0 0 0 -0.61804 0 0.01304 -0.04392 0.04734 0 3.35148 0.15371 0 -2.7348 0.28159 0.28186 -1.96261
ASP_172 -2.76677 0.17204 2.4114 -0.27964 0.03698 0.94209 1.14101 -1.13715 -0 -0 -1.5927 -2.20238 0 0 0 -0.85582 0 0.02958 -0.01119 0.11092 0 4.14046 0.20103 0 -2.3716 0.31116 0.39302 -1.32756
PHE_173 -8.05542 0.66557 3.13048 -1.15195 0.18743 0.76448 2.19902 -2.56734 -0 -0 -1.07843 -0.05618 0 0 0 0 0 0.03571 0.03521 0.06594 0 1.61781 -0.34079 0 1.0402 -0.06516 0.38831 -3.1851
LEU_174 -6.2714 0.77681 1.00843 -0.51997 0.22298 0.14602 0.6694 -1.55252 -0 -0 0.00792 0.10492 0 0 0 0 0 0.04405 -0.05957 0.12227 0.34295 0 0.03604 0 0.18072 -0.07148 0.43577 -4.37665
ASP_175 -5.64164 0.40285 6.43124 -0.15352 0.01458 0.48958 2.12125 -2.95465 -0.02027 -0.1626 -1.70171 -1.40092 0 0 0 -0.33336 0 0.03513 0.01784 0.08978 0 2.12338 -0.70582 0 -2.3716 0.23788 0.67034 -2.81224
LEU_176 -6.74513 0.62482 2.13695 -0.55706 0.25973 0.13438 2.4264 -2.02446 -0 -0 -2.56461 0.30236 0 0 0 0 0 0.05427 -0.0586 0.21103 0.51034 0 -0.25967 0 0.18072 0.09816 0.55526 -4.71512
SER_177 -2.49788 0.16916 2.10118 -0.03578 0.00164 0.06578 0.75507 -1.14374 -0.02081 -0.15632 -0.24181 -0.72726 0 0 0 0 0 0.049 -0.0061 0.00126 0.38235 0 0.44337 0.60145 -0.77834 0.0831 0.18863 -0.76605
VAL_178 -6.60438 0.58649 2.79642 -0.27363 0.2389 0.05617 2.28512 -2.23971 -0 -0 -2.59429 -0.25854 0 0 0 0 0 0.01357 -0.07656 0.03935 0.31274 0 -0.80234 0 1.9342 -0.04451 0.29087 -4.34013
ASP_179 -2.71773 0.12869 2.31643 -0.10825 0.00506 0.30359 0.87603 -1.18121 -0.01495 -0.06303 -1.13123 -0.38443 0 0 0 0 0 0.01232 -0.02846 0.01829 0 1.83977 0.02476 0 -2.3716 -0.44013 0.409 -2.50709
VAL_180 -6.12429 0.96781 0.39304 -0.37937 0.43345 0.0903 0.37895 -1.23755 -0.02008 -0.09096 -0.0182 0.02353 0 0 0 0 0 0.0304 -0.06459 0.06457 0.76776 0 -0.65646 0 1.9342 -0.31575 0.44795 -3.3753
GLU_181 -4.24115 0.52778 3.39157 -0.45776 0.05254 0.70391 1.74441 -1.81174 -0.02785 -0.15188 -1.29712 -1.32613 0 0 -1.11267 0 0 0.03068 0.05181 0.05965 0 5.22181 0.00282 0 -2.7348 -0.09515 0.62821 -0.84105
GLN_182 -5.62616 0.73529 4.99515 -0.36473 0.03876 0.21349 1.95378 -2.3288 -0 -0 -2.8385 -0.08416 0 0 -1.11267 -0.73007 0 0.01738 0.02582 0.04631 0 3.26523 0.01713 0 -0.18838 -0.16827 0.78805 -1.34539
ASN_183 -2.92866 0.31001 2.70949 -0.18883 0.02772 0.33419 1.13983 -1.31688 -0.0036 -0.03158 -0.8461 -0.94761 0 0 0 0 0 0.00685 -0.0612 0.02626 0 2.10739 -1.02381 0 -0.93687 -0.38956 0.57269 -1.44026
THR_184 -5.8194 0.99707 3.55134 -0.17938 0.13516 0.06124 2.15167 -2.26594 -0.04559 -0.29798 -3.08941 -0.83426 0 0 -0.1121 0 0 0.00798 -0.05619 0.00204 0.63589 0 -0.72124 2.28681 -1.0874 0.14882 0.36679 -4.1641
SER_185 -6.47561 0.78775 5.39991 -0.03281 0 0.07652 3.23265 -2.80915 -0 -0 -3.46726 -0.35259 0 0 -0.78731 0 0 0.01415 0.03675 0.06296 0.17157 0 -0.42507 0.63304 -0.77834 0.27046 0.40371 -4.03867
ILE_186 -8.059 0.87516 3.01352 -0.54972 0.22384 0.14999 2.58042 -2.37188 -0 -0 -2.13418 0.20026 0 0 0 0 0 0.03068 -0.03194 0.04875 1.44655 0 0.10062 0 0.73287 -0.22407 0.56056 -3.40758
THR_187 -4.68475 0.39103 4.424 -0.19531 0.13528 0.07297 1.79466 -2.22176 -0 -0 -1.07565 -0.45432 0 0 0 0 0 0.00453 -0.01598 0.00017 0.06118 0 -0.01474 2.30535 -1.0874 -0.0609 0.49547 -0.12615
HIS_188 -6.06533 0.41855 6.65369 -0.38525 0.01196 0.45542 2.84886 -3.0904 -0.00413 -0.01518 -1.33996 -0.32305 0 0 -0.67521 0 0 0.00835 -0.0175 0.00011 0 2.27385 0.03206 0 -0.45461 -0.03841 0.21739 0.51122
CYS_189 -7.78786 0.62904 5.61047 -0.04497 0 0.01356 3.03679 -2.99237 -0.01668 -0.16448 -3.38405 -0.02861 0 0 0 0 0 0.02182 0.20739 0.0772 0.27422 0 0.26844 0 3.6196 0.02154 0.34687 -0.29208
LEU_190 -7.46749 0.89291 3.92133 -0.45757 0.19631 0.10503 2.64151 -2.72719 -0.00056 -0.00288 -1.89836 0.20093 0 0 0 0 0 0.02943 0.23273 0.26824 0.32978 0 -0.28629 0 0.18072 -0.03434 0.57751 -3.29825
ARG_191 -7.6255 0.51578 6.98446 -0.43615 0.04616 0.21385 2.98503 -3.35842 -0.00413 -0.01518 -0.97734 0.33882 0 0 0 0 0 0.01552 0.11903 0.00667 2.07108 0 -0.09939 0 -1.2888 -0.3826 0.54334 -0.34776
ASP_192 -4.12887 0.33322 5.56921 -0.10478 0.00799 0.31622 2.17619 -2.56067 -0.01818 -0.1341 -1.76943 -0.32645 0 0 0 0 0 0.00425 0.04194 0.00207 0 1.71447 0.20124 0 -2.3716 -0.36564 0.38916 -1.02376
PHE_193 -6.2869 0.61657 3.3292 -0.8841 0.06776 0.29318 2.13132 -2.12334 -0 -0 -1.29737 -0.03803 0 0 0 0 0 0.01628 -0.01664 0.02075 0 1.87293 -0.44848 0 1.0402 -0.08862 0.40947 -1.38583
SER_194 -5.12905 0.45558 6.05956 -0.03085 0.01162 0.02885 2.91956 -2.76627 -0.02876 -0.20711 -2.94764 -0.31153 0 0 -1.03618 0 0 0.03039 -0.07285 0.32672 0.80334 0 -0.21855 1.75144 -0.77834 -0.15627 0.65252 -0.64382
ASN_195 -2.95987 0.16504 4.16098 -0.2402 0.01428 0.44014 1.66455 -1.91877 -0.01818 -0.1341 -1.31854 -0.42511 0 0 0 0 0 0.01874 -0.09091 0.00019 0 2.68046 0.07922 0 -0.93687 -0.34089 0.52254 1.36271
THR_196 -4.19361 0.49827 2.66823 -0.17813 0.13375 0.06784 0.73983 -1.58566 -0.02689 -0.28115 -0.54701 -0.19745 0 0 0 0 0 0.00922 0.17636 0.00197 0.05176 0 0.04353 2.27568 -1.0874 -0.32734 0.3783 -1.3799
GLU_197 -3.99724 0.31572 4.46198 -0.27475 0.04831 0.31953 2.42409 -2.00053 -0.03638 -0.13585 -2.8459 -0.24666 0 0 0 0 0 0.00909 -0.02796 0.02967 0 3.04032 0.18887 0 -2.7348 -0.17181 0.41343 -1.22089
THR_198 -3.26825 0.20265 1.53008 -0.17744 0.12242 0.06481 0.18989 -1.04794 -6e-05 -0.00228 -0.28645 -0.22554 0 0 0 0 0 0.01023 -0.02236 0.00095 0.11872 0 -0.0437 2.30489 -1.0874 0.06639 0.22424 -1.32617
LEU_199 -6.69127 0.41198 3.62455 -0.49662 0.17274 0.13156 2.42491 -2.28249 -0.00233 -0.00639 -2.65878 0.05332 0 0 0 0 0 0.02361 -0.0491 0.28501 1.08858 0 -0.30327 0 0.18072 0.05291 0.46013 -3.58024
CYS_200 -4.9602 0.22467 3.65639 -0.07858 0 0.05377 1.0247 -1.86743 -0.01281 -0.16874 -1.25068 -0.64817 0 0 0 0 0 0.00839 -0.00065 0.05841 0.22796 0 -0.41667 0 3.6196 -0.06329 0.43574 -0.1576
SER_201 -3.3702 0.65693 4.39522 -0.01442 0 0.02987 1.60725 -1.81744 -0 -0 -1.62075 -0.84247 0 0 0 -0.21512 0 0.00769 -0.13225 0.00805 0.21878 0 0.14161 1.1438 -0.77834 0.8498 0.3395 0.60749
GLU_202 -2.03879 0.18384 2.77021 -0.43617 0.07756 1.27948 0.9513 -1.13637 -0.01103 -0.12717 -0.67815 -2.4958 0 0 0 -0.21512 0 0.00718 -0.11785 0.03138 0 3.69326 -0.26537 0 -2.7348 0.63026 0.35026 -0.28186
GLN_203 -3.29006 0.37691 3.83491 -0.28065 0.06596 0.24412 1.47412 -1.84004 -0.00189 -0.0456 -1.4318 -0.77748 0 0 0 0 0 0.00906 0.05834 0.02148 0 2.72148 -0.0211 0 -0.18838 -0.19904 0.30893 1.03927
LYS_204 -6.96835 0.42127 6.60545 -0.29426 0.02247 0.11467 1.17152 -2.78989 -0.06065 -0.29956 -1.9842 0.17806 0 0 0 0 0 0.00671 -0.06106 0.2152 2.02717 0 0.08048 0 -1.5107 -0.09056 0.73555 -2.48069
TYR_205 -7.88724 0.68355 4.61117 -0.86467 0.05313 0.19645 2.89138 -2.89483 -0.02261 -0.26005 -2.21034 -0.37137 0 0 0 0 0 0.00865 0.00663 0.3922 0 2.16848 0.02039 0.10833 1.2797 -0.40991 0.92476 -1.57619
TYR_206 -6.8328 0.33975 3.83748 -0.85369 0.06607 0.17655 0.71757 -2.47117 -0.01414 -0.14026 0.43883 -0.45121 0 0 0 0 0 0.01092 -0.04517 0.00478 0 2.33053 0.05445 0.05325 1.2797 -0.31186 0.60494 -1.20547
CYS:disulfide_207 -8.16541 0.58088 6.12191 -0.07039 0.00649 0.07021 3.56555 -3.22221 -0.01521 -0.16022 -3.91916 -0.42835 0 0 0 0 -0.33136 0.01687 -0.07809 0.37988 0.29144 0 0.01849 0 3.6196 0.18555 0.28177 -1.25176
GLU_208 -3.77805 0.22824 3.54091 -0.46239 0.23165 1.43284 1.16324 -1.79287 -0.03961 -0.29436 -0.19169 -3.01433 0 0 0 0 0 0.03997 -0.07122 0.0292 0 3.91565 -0.35628 0 -2.7348 -0.08308 0.19551 -2.04146
THR_209 -3.10106 0.17138 2.3936 -0.1346 0.07104 0.07626 0.69839 -1.20945 -0.02621 -0.13624 -0.23857 -0.98982 0 0 0 0 0 0.13619 -0.08143 0.00339 0.01416 0 -0.14169 2.31951 -1.0874 -0.52689 0.22528 -1.56417
CYS:disulfide_210 -4.76854 0.98745 3.58128 -0.03773 0 0.01441 1.34632 -1.77208 -0 -0 -0.50199 -0.25382 0 0 0 0 -0.33136 0.07445 -0.02876 0.21346 0.19312 0 -0.06035 0 3.6196 0.31401 0.8734 3.46287
CYS_211 -3.58193 0.36337 3.07696 -0.06387 0.01354 0.02274 1.67324 -1.5907 -0.00461 -0.04605 -1.52288 -0.79417 0 0 0 0 0 0.00822 -0.09156 1e-05 0.04027 0 0.3081 0 3.6196 0.66462 1.13855 3.23346
SER_212 -3.76915 0.1906 4.22736 -0.01861 0 0.0294 2.06805 -2.04612 -0.00352 -0.02606 -2.29072 -1.02024 0 0 -0.12322 0 0 0.00387 0.001 0.00014 1.10869 0 -0.46719 0.60352 -0.77834 0.48837 0.4662 -1.35595
LYS_213 -4.49311 0.43158 2.83062 -0.29836 0.03569 0.13468 0.56047 -1.21649 -0.06065 -0.29956 -1.25922 -0.11286 0 0 -0.12322 0 0 0.00334 0.05365 0.04245 2.08265 0 0.03904 0 -1.5107 0.23854 0.23072 -2.69072
GLN_214 -9.02783 0.62896 7.99407 -0.49648 0.13309 0.39021 4.15614 -3.68764 -0 -0 -4.58542 -0.59028 0 0 -0.86363 0 0 0.04541 0.10456 0.26295 0 2.86592 0.28012 0 -0.18838 0.23178 0.47541 -1.87103
GLU_215 -5.46089 0.48327 4.95128 -0.49292 0.27111 1.59687 1.75845 -2.13043 -0.01068 -0.06308 -3.32931 -2.45438 0 0 0 0 0 0.03115 -0.03897 0.01864 0 4.35555 -0.01254 0 -2.7348 0.03322 0.4946 -2.73387
ALA_216 -5.59392 0.45521 2.8377 -0.02048 0 0 2.94477 -2.23411 -0.01053 -0.03535 -2.18546 -0.38391 0 0 0 0 0 0.03051 0.00183 0 0 0 -0.53338 0 1.8394 -0.29242 0.27252 -2.90763
GLN_217 -5.39915 0.55865 4.5264 -0.27107 0.03756 0.20853 3.25001 -2.31171 -0.0064 -0.03918 -3.95037 -0.61121 0 0 0 -1.16653 0 0.0302 0.03397 0.07716 0 3.37373 0.19794 0 -0.18838 -0.08713 0.27983 -1.45715
LYS_218 -5.28164 0.34092 5.07069 -0.36786 0.03766 0.17928 2.71938 -2.23871 -0.04454 -0.16304 -3.38628 -0.01041 0 0 0 0 0 0.01409 0.02063 0.00721 1.9706 0 0.35676 0 -1.5107 0.03006 0.31906 -1.93684
ARG_219 -6.02399 0.25365 6.26581 -0.43115 0.05931 0.22607 3.18803 -2.58727 -0.01138 -0.07073 -3.75385 0.14236 0 0 0 -1.16653 0 0.01559 0.21087 0.11326 2.26455 0 -0.23898 0 -1.2888 -0.03313 0.56213 -2.30418
MET_220 -6.76808 0.6506 4.04658 -0.37387 0.09546 0.08482 1.67327 -2.02865 -0.00786 -0.07379 -2.30142 0.03712 0 0 -0.75035 0 0 0.02258 0.17222 0.43831 1.39288 0 0.02756 0 0.60916 0.13405 0.61737 -2.30202
ARG_221 -8.10763 0.4856 8.26123 -0.98321 0.33598 0.72883 3.20392 -3.56675 -0.04091 -0.30296 -3.68162 0.07692 0 0 -0.93645 0 0 0.03226 0.04455 0.04598 1.97464 0 -0.24006 0 -1.2888 0.13335 0.54392 -3.2812
VAL_222 -6.98816 0.91966 2.01089 -0.28987 0.26013 0.06404 2.20528 -2.14729 -0 -0 -2.47123 0.22865 0 0 0 0 0 0.10177 0.1506 0.00669 0.08082 0 -0.34461 0 1.9342 -0.38687 0.63209 -4.03321
LYS_223 -6.25322 0.4555 5.90204 -0.41615 0.04559 0.22821 2.39194 -2.48724 -0 -0 -3.99035 -0.095 0 0 0 -0.66406 0 0.01223 -0.02405 0.25657 2.34202 0 -0.1177 0 -1.5107 -0.08712 0.44851 -3.56297
LYS_224 -5.19138 0.26496 3.96551 -0.45854 0.08361 0.25154 1.82315 -1.84439 -0 -0 -1.52021 -0.17177 0 0 0 0 0 0.03141 0.06142 0.02853 1.81825 0 0.07904 0 -1.5107 0.18576 0.40187 -1.70193
LEU_225 -7.47459 2.26517 1.31895 -0.51065 0.57713 0.09255 0.62501 -1.52776 -0.00268 -0.01135 -0.26981 0.15603 0 0 0 0 0 0.21192 -0.01837 0.59639 0.74855 0 -0.3505 0 0.18072 -0.01426 1.23374 -2.1738
PRO_226 -6.57702 0.76495 4.33782 -0.2112 0.01177 0.15304 0.9774 -1.89231 -0.00086 -0.00331 -1.45283 0.01346 0 0 -0.43295 0 0 0.10512 0.09815 0.03333 0.33371 0 -0.80983 0 -2.4119 -0.16216 1.21238 -5.91323
MET_227 -7.13675 0.43195 5.02495 -0.39804 0.14959 0.11802 2.60924 -2.25502 -0.00805 -0.02978 -1.92978 -0.10871 0 0 0 0 0 0.0514 0.17654 0.14974 1.82994 0 0.11437 0 0.60916 0.23169 0.47963 0.1101
ILE_228 -9.07643 0.95668 3.08395 -0.47736 0.44331 0.09748 1.51167 -2.41861 -0.014 -0.07396 -1.37457 0.06513 0 0 0 0 0 0.02798 0.10635 0.08275 0.3941 0 -0.78708 0 0.73287 0.12837 0.57406 -6.01731
LEU_229 -8.27089 1.09017 2.06749 -0.46906 0.13643 0.10012 2.55658 -2.05988 -0.00805 -0.02978 -2.0014 0.08948 0 0 0 0 0 0.03863 0.27459 0.58985 0.95562 0 -0.33334 0 0.18072 -0.32273 0.88993 -4.52551
ALA_230 -4.54251 0.3753 2.44523 -0.02501 0.00036 0 1.83472 -1.92956 -0.00707 -0.02221 -1.72074 -0.47213 0 0 0 0 0 0.07697 -0.0719 0 0 0 0.59021 0 1.8394 0.48932 1.11757 -0.02205
LEU_231 -7.5422 0.60534 2.22092 -0.46488 0.17146 0.10972 2.79633 -2.16867 -0.00159 -0.00429 -2.5492 -0.02796 0 0 0 0 0 0.06555 -0.0767 0.11154 1.07009 0 -0.25192 0 0.18072 0.68459 0.7565 -4.31465
HIS_D_232 -8.37385 0.52582 8.14415 -0.67221 0.03294 0.60017 3.15274 -3.90705 -0.01294 -0.1155 -2.92671 -0.7142 0 0 0 0 0 0.04732 -0.06427 0.00929 0 3.37288 -0.03121 0 -0.45461 0.20389 0.39043 -0.79292
LEU_233 -8.08785 0.97465 3.40824 -0.56012 0.19281 0.13458 2.20185 -2.48685 -0.00159 -0.00429 -2.29214 0.24069 0 0 0 0 0 0.04546 0.14823 0.11149 0.55962 0 -0.32001 0 0.18072 0.02723 0.72586 -4.80142
LYS_234 -4.48807 0.17428 4.60146 -0.47668 0.30297 0.37525 1.48667 -2.12099 -0.02008 -0.09096 -1.23554 -0.427 0 0 0 0 0 0.0401 -0.02358 0.02132 2.13938 0 0.25903 0 -1.5107 0.3431 0.84563 0.19559
ARG_235 -11.5456 1.32805 9.85805 -0.70083 0.14787 0.4293 5.31028 -4.58108 -0.05273 -0.30274 -6.35893 0.07678 0 0 -2.2528 0 0 0.03821 0.02213 0.07595 2.2911 0 -0.03965 0 -1.2888 0.12538 1.30773 -6.11233
PHE_236 -6.62819 0.89416 1.70128 -0.5856 0.21755 0.32174 0.70954 -1.47603 -0 -0 -0.73978 0.04718 0 0 0 0 0 0.05398 0.11068 0.02229 0 3.67091 -0.30195 0 1.0402 0.01987 1.27552 0.35335
LYS_237 -4.72047 0.58358 3.33911 -0.35792 0.04577 0.15644 1.45634 -1.72802 -0 -0 -1.16646 0.07624 0 0 0 0 0 0.01126 -0.01811 0.00087 2.20816 0 0.15452 0 -1.5107 0.25578 0.36676 -0.84686
TYR_238 -4.02988 0.55125 1.42089 -0.62701 0.04371 0.3025 0.57128 -1.04248 -0.00749 -0.09652 0.84161 -0.05929 0 0 0 0 0 0.02538 0.13423 1e-05 0 2.38504 -0.02007 0.00397 1.2797 -0.26117 0.25614 1.67177
MET_239 -5.21139 0.30122 2.86123 -0.68597 0.11379 0.32432 1.08497 -1.56292 -0.01717 -0.13696 0.34496 -0.31077 0 0 0 0 0 0.06487 -0.07531 0.12673 2.14948 0 0.17014 0 0.60916 -0.4819 0.30161 -0.02988
GLU_240 -1.80717 0.20487 2.05936 -0.23035 0.0428 0.38256 0.66934 -0.9054 -0 -0 0.24057 -0.50507 0 0 0 0 0 0.01589 -0.1027 0.01232 0 2.68476 0.05362 0 -2.7348 -0.30602 0.2486 0.02316
GLN_241 -2.92181 0.31772 3.02975 -0.53149 0.07935 0.47356 0.94272 -1.38457 -0.02732 -0.19115 0.69438 -0.79195 0 0 0 0 0 0.08584 -0.0139 0.09864 0 1.77682 0.33171 0 -0.18838 0.36891 0.25589 2.40473
LEU_242 -1.04256 0.07303 1.13778 -0.49583 0.20071 0.13088 0.14216 -0.54565 -0.01015 -0.0542 0.06271 0.1122 0 0 0 0 0 0.04343 0.00839 0.01336 0.14339 0 -0.17273 0 0.18072 0.15509 0.29814 0.38087
HIS_D_243 -2.84792 0.31011 3.65544 -0.46078 0.01858 0.32659 1.55624 -1.65613 -0 -0 -0.95867 -0.26466 0 0 -0.90503 0 0 0.01618 -0.02765 0.05336 0 1.64999 -0.09124 0 -0.45461 -0.49243 0.28274 -0.28988
ARG_244 -3.51569 0.23825 3.61491 -0.78913 0.11667 0.46736 1.54246 -1.60208 -0 -0 -1.43594 0.57443 0 0 -0.90503 0 0 0.11913 -0.07528 0.01186 2.19955 0 0.04047 0 -1.2888 -0.46002 0.26676 -0.88013
TYR_245 -6.88898 1.10818 2.51439 -0.98141 0.1154 0.54501 1.31451 -1.61506 -0.01637 -0.2451 -0.49535 0.01842 0 0 0 0 0 0.03726 0.2938 0.00017 0 2.5647 0.39703 0.00247 1.2797 -0.18175 0.53292 0.29992
THR_246 -4.12421 0.14125 3.55923 -0.10814 0.10241 0.06879 1.98791 -1.73665 -0 -0 -0.58576 -0.55571 0 0 0 0 0 0.02342 -0.00438 0.01461 0.11052 0 -0.65423 2.25728 -1.0874 -0.10348 0.6666 -0.02794
LYS_247 -7.72916 0.84293 8.69674 -0.53778 0.1722 0.26067 3.11222 -3.54154 -0.03444 -0.22065 -4.4338 0.30513 0 0 -0.52793 -0.77824 0 0.01408 0.08935 0.37435 2.59789 0 0.05086 0 -1.5107 -0.24743 0.63032 -2.41494
LEU_248 -6.7854 0.60236 3.04569 -0.50113 0.25157 0.11998 2.34408 -1.91419 -0.00049 -0.01411 -1.86214 0.05954 0 0 -0.5891 0 0 0.02271 -0.06265 0.03957 1.08456 0 -0.27442 0 0.18072 -0.06507 0.70929 -3.60862
SER_249 -3.68631 0.09359 3.8534 -0.03317 0.0036 0.05588 1.43881 -1.74867 -0.01356 -0.16076 -1.54188 -1.09943 0 0 0 0 0 0.02033 0.06683 0.01675 0.29228 0 -0.2749 0.6057 -0.77834 -0.22448 0.58814 -2.52617
TYR_250 -8.19733 0.60656 3.94694 -0.61112 0.2832 0.30047 2.05273 -2.70116 -0.00214 -0.0489 -1.48069 -0.19468 0 0 -0.6152 0 0 0.00342 -0.06825 0.05359 0 4.32455 0.0837 0.0008 1.2797 -0.2861 0.93168 -0.33824
ARG_251 -8.52336 0.77472 7.63769 -0.72575 0.12152 0.453 3.40615 -3.74625 -0 -0 -4.25538 0.67672 0 0 -0.85304 0 0 0.00429 0.06431 0.03307 2.29013 0 -0.06319 0 -1.2888 -0.17338 1.17832 -2.98924
VAL_252 -8.84736 0.89569 2.05119 -0.27427 0.16263 0.05854 2.31784 -2.62888 -0.02961 -0.14115 -0.91159 -0.33371 0 0 0 0 0 0.00833 -0.07252 0.00094 0.24685 0 -0.67311 0 1.9342 -0.30904 0.67576 -5.86929
VAL_253 -6.47051 0.59668 2.48794 -0.27791 0.18032 0.05554 2.27021 -1.98525 -0 -0 -3.07566 0.13919 0 0 0 0 0 0.01432 -0.08181 0.00493 0.08726 0 -0.4078 0 1.9342 -0.43404 0.28654 -4.67583
PHE_254 -9.07505 1.51424 1.07389 -0.66177 0.08458 0.41198 1.87567 -2.03416 -0 -0 -0.73641 0.06915 0 0 -0.34809 0 0 0.01801 0.10196 0.29526 0 2.54 -0.37047 0 1.0402 -0.24139 1.0314 -3.41101
PRO_255 -3.73449 0.52855 2.57879 -0.14654 0.00065 0.10253 0.8616 -1.19915 -0 -0 -1.07469 0.17547 0 0 -0.52731 0 0 0.02474 0.00335 0.00625 0.27427 0 -1.00866 0 -2.4119 -0.37338 1.11425 -4.80568
LEU_256 -4.30103 0.39093 1.73522 -0.49767 0.36474 0.11991 1.44529 -1.38791 -0.00232 -0.00641 -0.95142 0.22792 0 0 0 0 0 0.04417 -0.01129 0.22579 0.32669 0 -0.30251 0 0.18072 -0.56396 0.38864 -2.5745
GLU_257 -2.60816 0.25287 2.07039 -0.30831 0.04831 0.39934 0.61864 -1.04647 -0.00883 -0.04128 -0.51726 -0.35187 0 0 0 0 0 0.05075 -0.04051 0.00824 0 2.87008 0.20958 0 -2.7348 -0.12179 0.31041 -0.94068
LEU_258 -7.48261 0.53727 1.67777 -0.59429 0.25495 0.1971 1.99727 -1.96201 -0.00232 -0.00641 -2.25476 -0.00787 0 0 0 0 0 0.02701 0.19848 0.1048 1.24363 0 0.01889 0 0.18072 0.06027 0.61119 -5.20089
ARG_259 -4.02622 0.29467 2.51917 -0.65836 0.075 0.42641 0.38723 -1.13911 -0.00883 -0.04128 -0.88048 0.43641 0 0 0 0 0 0.04028 0.00655 0.02698 2.61086 0 -0.19244 0 -1.2888 -0.04001 0.70343 -0.74854
LEU_260 -4.66988 0.92511 -0.41907 -0.49776 0.27309 0.08928 0.2058 -0.80971 -0.04639 -0.29199 0.27708 0.27911 0 0 0 0 0 0.02227 0.04434 0.07999 0.45683 0 -0.32447 0 0.18072 -0.26249 0.53409 -3.95405
PHE_261 -4.17408 0.26442 2.46788 -0.8439 0.04287 0.21413 1.10379 -1.42972 -0.01863 -0.14326 0.45438 -0.02338 0 0 0 0 0 0.02209 0.01838 0.00276 0 2.07813 -0.05829 0 1.0402 0.32657 0.55746 1.90181
ASN_262 -5.39023 0.42652 4.131 -0.19334 0.05022 0.29936 1.21182 -2.06018 -0.00744 -0.07287 -0.80413 -0.62556 0 0 0 0 0 0.03928 0.03922 0.41505 0 2.73771 -0.55652 0 -0.93687 0.51773 0.58511 -0.19411
THR_263 -5.36578 0.72878 2.39236 -0.1288 0.07269 0.09497 1.39568 -1.69236 -0.01834 -0.14211 -1.10031 -0.81137 0 0 0 0 0 0.02892 0.00761 0.00022 0.32952 0 -0.18196 2.30097 -1.0874 -0.00866 0.68271 -2.50267
SER_264 -4.22163 0.25401 4.722 -0.03376 0.00023 0.06039 2.66758 -2.21468 -0.00895 -0.18703 -2.32238 -0.90918 0 0 -0.75553 0 0 0.07219 -0.05711 0.00318 0.62598 0 0.20993 0.65073 -0.77834 -0.12154 0.54686 -1.79706
SER_265 -1.41524 0.10711 2.07033 -0.03101 0.00073 0.05249 0.7191 -0.9782 -0.01126 -0.15686 0.66839 -0.97639 0 0 0 0 0 0.02938 -0.04406 2e-05 0.20196 0 -0.35096 0.60985 -0.77834 -0.42377 0.26456 -0.44215
ASP_266 -1.63362 0.18391 2.41116 -0.11506 0.01148 0.35555 0.76395 -1.08108 -0.00625 -0.04279 -0.2326 -0.26732 0 0 -0.75553 0 0 0.00505 -0.0483 0.00027 0 2.03182 -0.21308 0 -2.3716 -0.55887 0.15459 -1.40834
ALA_267 -3.00109 0.6333 1.81925 -0.02185 0 0 1.3228 -1.3762 -0.0003 -0.00118 0.00599 -0.20481 0 0 0 0 0 0.00658 -0.01177 0 0 0 0.20697 0 1.8394 -0.06572 0.36307 1.51442
VAL_268 -2.04528 0.22551 1.69068 -0.2854 0.20271 0.05871 0.71232 -0.95964 -0.03123 -0.15869 -0.06006 -0.17272 0 0 0 0 0 0.015 0.16994 0.00136 0.0553 0 -0.51367 0 1.9342 0.36879 0.48864 1.69647
ASN_269 -3.07989 0.15784 2.6716 -0.20358 0.03078 0.33324 1.41982 -1.38961 -0.00033 -0.01072 -1.33471 -0.54599 0 0 -0.96777 0 0 0.02815 0.0435 0.03101 0 2.41263 -0.5654 0 -0.93687 0.25151 0.3767 -1.27809
LEU_270 -7.76574 1.60859 2.13686 -0.5086 0.23701 0.15262 1.75445 -2.25387 -0.02199 -0.13612 -0.54669 0.06073 0 0 0 0 0 0.12094 -0.01124 0.22636 0.39857 0 0.10826 0 0.18072 -0.00519 0.72141 -3.54293
ASP_271 -2.28544 0.06059 3.15503 -0.24627 0.08697 0.83384 1.11 -1.31583 -0.03154 -0.16931 -0.50857 -3.56558 0 0 0 0 0 0.01799 -0.06562 0.23991 0 2.64052 -0.39692 0 -2.3716 -0.3885 0.80931 -2.39102
ARG_272 -8.0585 0.56105 7.90355 -0.80897 0.22951 0.60108 2.31902 -3.21613 -0.0412 -0.22845 -2.28783 0.5549 0 0 -0.96777 0 0 0.02567 -0.03842 0.02943 3.04908 0 0.03217 0 -1.2888 -0.56656 0.44137 -1.7558
MET_273 -5.06832 0.3359 3.27279 -0.55863 0.16026 0.07563 1.51343 -1.65853 -0 -1e-05 -1.77011 0.11685 0 0 0 0 0 0.03981 0.01308 0.17479 1.57667 0 -0.02964 0 0.60916 -0.41511 0.49759 -1.11435
TYR_274 -12.209 1.74089 4.91494 -0.56654 0.04961 0.26556 3.35003 -3.41626 -0 -0 -4.10869 -0.15176 0 0 -0.43295 0 0 0.00925 0.02859 0.05227 0 1.93099 -0.40155 0.00257 1.2797 -0.32693 0.85053 -7.13877
ASP_275 -4.92816 0.13579 7.28601 -0.16332 0.01788 0.52313 4.28291 -3.0992 -0.00572 -0.03138 -5.88479 -1.256 0 0 0 -0.6688 0 0.04243 -0.08146 0.20186 0 2.67984 0.00378 0 -2.3716 -0.04094 0.95399 -2.40375
LEU_276 -8.90306 0.74693 2.78766 -0.5342 0.16824 0.123 1.51688 -2.51639 -0.01991 -0.10452 -1.21828 0.29874 0 0 0 0 0 0.03202 -0.0675 0.00214 0.41215 0 -0.12164 0 0.18072 -0.09423 0.67948 -6.63177
VAL_277 -6.44503 0.29479 3.33491 -0.29647 0.19972 0.06802 2.81154 -2.37988 -0 -0 -2.19714 -0.24511 0 0 0 0 0 0.01376 -0.00789 3e-05 0.18387 0 -0.51078 0 1.9342 -0.1338 0.51995 -2.85532
ALA_278 -5.85373 0.51821 2.10344 -0.02354 0 0 2.59982 -2.1174 -0 -0 -2.41828 -0.39137 0 0 0 0 0 0.01832 0.18513 0 0 0 -0.48246 0 1.8394 0.09487 0.48638 -3.4412
VAL_279 -7.54521 0.99775 2.6341 -0.36702 0.20795 0.08904 2.67937 -2.4128 -0 -0 -2.71389 -0.2326 0 0 0 0 0 0.01775 0.0565 0.05181 0.9574 0 -0.68655 0 1.9342 -0.14084 0.6367 -3.83637
VAL_280 -8.01626 0.495 2.22042 -0.27585 0.13082 0.05676 3.07217 -2.47063 -0.00465 -0.03005 -3.747 -0.09456 0 0 0 0 0 0.01346 -0.06993 0.013 0.08311 0 -0.43786 0 1.9342 -0.39316 0.67261 -6.84842
VAL_281 -8.55591 0.79712 2.87434 -0.31999 0.22288 0.0716 2.70162 -2.70924 -0 -0 -2.63217 -0.52809 0 0 0 0 0 0.02308 -0.06054 0.1921 1.49237 0 -0.73443 0 1.9342 -0.37968 0.60402 -5.00672
HIS_282 -10.2536 1.74975 9.04445 -0.44849 0.00346 0.28891 4.12235 -4.67645 -0.0265 -0.16444 -3.7303 -0.83695 0 0 0 -0.77824 0 0.0372 0.00122 0.07008 0 3.39395 -0.0544 0 -0.45461 -0.12716 0.84076 -1.99898
CYS_283 -5.51653 0.43073 4.70636 -0.06265 0.00059 0.04335 2.47501 -2.27563 -0 -0 -2.68076 -0.44985 0 0 0 0 0 0.03533 -0.0399 0.00027 0.37712 0 0.00718 0 3.6196 0.29961 0.67898 1.64881
GLY_284 -4.02316 0.26415 4.77393 -0.00103 0 0 2.62838 -2.37153 -0.01773 -0.12474 -2.67008 -0.2704 0 0 -0.52793 0 0 0.07386 -0.07365 0 0 0 -1.53515 0 0.83697 0.69729 0.25466 -2.08617
SER_285 -2.02725 0.07537 2.41495 -0.0298 0.00254 0.04857 0.45597 -1.07196 -0.02653 -0.16061 -0.23785 -0.9645 0 0 0 0 0 0.10903 -0.03964 0.01568 0.27045 0 -0.29972 0.60613 -0.77834 0.0399 0.73342 -0.86417
GLY_286 -3.18591 0.35928 3.57729 -0.00099 0 0 1.13809 -1.74688 -0 -0 0.60839 -0.28132 0 0 0 0 0 0.12854 -0.0683 0 0 0 -0.38418 0 0.83697 0.33084 1.18973 2.50155
PRO_287 -5.10049 0.84489 2.09923 -0.08879 0.00038 0.05516 0.48226 -0.95547 -0 -0 0.42944 0.6887 0 0 0 0 0 0.04021 -0.10188 0.00044 0.48816 0 -0.21833 0 -2.4119 0.46114 0.87477 -2.41206
ASN_288 -3.68502 0.46839 3.50735 -0.19004 0.0092 0.32145 1.34411 -1.61893 -0.01909 -0.26004 -0.8153 -0.63744 0 0 -0.45 0 0 0.36323 0.04712 0.00016 0 3.28222 0.0316 0 -0.93687 0.20685 0.51041 1.47937
ARG_289 -2.38927 0.07012 2.90631 -0.54328 0.07136 0.33898 1.11772 -1.35905 -0 -0 -0.21639 0.28967 0 0 0 0 0 0.25179 -0.0756 0.00976 2.01196 0 0.21255 0 -1.2888 0.64918 0.26444 2.32143
GLY_290 -2.54602 0.32699 1.80639 -0.00139 0 0 0.43891 -1.06387 -0.01022 -0.11146 -0.05901 -0.34659 0 0 0 0 0 0.04796 -0.0586 0 0 0 -1.53795 0 0.83697 0.54434 0.2065 -1.52705
HIS_291 -7.36236 0.43485 7.29699 -0.57978 0.06362 0.45818 3.3666 -3.49971 -0.02155 -0.08007 -3.56602 -1.09485 0 0 0 -0.8472 0 0.0232 -0.0221 0.09967 0 2.00689 -0.4199 0 -0.45461 0.3227 0.44994 -3.42552
TYR_292 -10.8384 1.40582 4.38136 -0.56212 0.01944 0.27063 2.13314 -3.13202 -0.03372 -0.27232 -0.92256 -0.13151 0 0 0 0 0 0.08326 -0.02329 0.00733 0 2.03141 -0.21739 0.00058 1.2797 -0.11856 0.84889 -3.79029
ILE_293 -7.57625 0.87291 3.89851 -0.43338 0.34602 0.07661 2.52035 -2.74427 -0.01946 -0.07406 -2.88171 0.17708 0 0 0 0 0 0.03562 0.19484 0.02754 1.13676 0 -0.07168 0 0.73287 -0.17518 1.25189 -2.705
THR_294 -8.03879 1.42482 4.18749 -0.13215 0.07941 0.104 3.20247 -2.9031 -0.00295 -0.01636 -2.77161 -0.47942 0 0 0 0 0 0.06539 0.04761 0.07788 0.33397 0 -0.18457 2.297 -1.0874 -0.07934 1.59306 -2.28258
ILE_295 -8.69556 1.24816 1.03341 -0.61333 0.33197 0.12939 2.63328 -2.16529 -0.01307 -0.05745 -2.47654 0.00774 0 0 0 0 0 0.01615 0.11831 0.1088 1.11923 0 -0.61906 0 0.73287 -0.12727 1.61538 -5.67287
VAL_296 -8.62199 1.96647 2.47608 -0.2721 0.24397 0.05597 2.78297 -2.74067 -0.00336 -0.01976 -3.09066 -0.16885 0 0 0 0 0 0.05833 -0.02918 0.18665 0.40435 0 -0.70736 0 1.9342 -0.27546 1.34872 -4.47169
LYS_297 -6.31535 0.78804 5.72214 -0.37791 0.04917 0.19658 2.79104 -2.64199 -0.03135 -0.18888 -5.11012 0.01472 0 0 0 -0.6688 0 0.06529 -0.00995 0.2805 1.73254 0 0.11697 0 -1.5107 -0.16938 0.96004 -4.30741
SER_298 -3.25392 0.44289 3.22851 -0.02605 0.00526 0.02625 1.28045 -1.49739 -0.00252 -0.03455 -1.03339 0.19751 0 0 0 -0.57812 0 0.04725 -0.06342 0.02293 0.63123 0 -0.01294 0.71811 -0.77834 0.11335 0.73161 0.1647
HIS_299 -3.30035 0.73719 4.21258 -0.33545 0.00516 0.16572 2.44838 -1.90916 -0 -0 -0.79202 -1.33101 0 0 -0.8242 0 0 0.03251 0.09704 0.16095 0 2.36074 0.61617 0 -0.45461 1.23096 1.24833 4.36892
GLY_300 -1.55298 0.13202 1.74771 -4e-05 0 0 0.88511 -0.8814 -0 -0 -1.25762 -0.43524 0 0 -0.8242 0 0 0.02723 -0.05993 0 0 0 0.40426 0 0.83697 1.22331 1.003 1.2482
PHE_301 -3.80416 0.63786 3.71382 -0.60439 0.04276 0.29003 1.96412 -1.90643 -0.00336 -0.01976 -1.62831 0.22712 0 0 0 0 0 0.01281 -0.01288 0.00019 0 2.03765 -0.29403 0 1.0402 -0.01677 0.27524 1.95171
TRP_302 -12.8285 1.74657 3.77765 -0.70793 0.12157 0.32763 2.36889 -3.5055 -0 -0 -2.72661 -0.24143 0 0 0 0 0 0.02883 0.08105 0.08534 0 2.24523 -0.38174 0 1.6906 -0.00156 0.52503 -7.39485
LEU_303 -9.06164 1.36979 4.02949 -0.60242 0.35208 0.11445 2.67785 -2.91451 -0.00683 -0.05157 -2.79523 0.27289 0 0 0 0 0 0.03737 0.01025 0.15405 1.51774 0 -0.1791 0 0.18072 0.0438 0.94093 -3.90989
LEU_304 -7.556 1.05437 3.50239 -0.60955 0.26864 0.20894 2.82154 -2.61972 -0 -0 -2.81417 -0.01238 0 0 0 0 0 0.03058 -0.0237 0.37906 1.39643 0 -0.34469 0 0.18072 -0.1085 0.84288 -3.40315
PHE_305 -11.2925 1.94908 2.83095 -0.69204 0.4345 0.4141 2.47602 -2.90668 -0.01925 -0.16309 -2.71232 0.07758 0 0 0 0 0 0.12419 0.00924 0.1078 0 2.46929 -0.34684 0 1.0402 0.3542 0.75862 -5.08699
ASP_306 -4.39773 0.3574 5.09305 -0.24244 0.03801 0.79865 2.17103 -2.37235 -0.0017 -0.02472 -2.52878 -0.67575 0 0 0 0 0 0.05771 0.05478 0.02324 0 2.08468 -0.68604 0 -2.3716 0.41426 0.70384 -1.50448
ASP_307 -5.7209 0.55481 8.34182 -0.08683 0.00942 0.27577 3.63215 -3.50302 -0.04464 -0.29827 -5.81278 -0.4379 0 0 0 -1.43813 0 0.15893 -0.01429 0.02278 0 2.09114 0.03317 0 -2.3716 1.40084 0.60205 -2.60551
ASP_308 -5.54297 0.79956 5.65866 -0.10523 0.00014 0.3145 2.87373 -2.84567 -0.01688 -0.06165 -2.53172 -0.70298 0 0 -0.87018 0 0 0.02067 -0.033 0.02626 0 3.69069 -0.30006 0 -2.3716 1.18409 0.75682 -0.05682
ILE_309 -4.64865 0.27256 3.22966 -0.59837 0.41678 0.1068 1.82854 -1.90141 -0.011 -0.03978 -1.99798 0.3256 0 0 0 0 0 0.06986 -0.05656 0.01141 0.93967 0 -0.76038 0 0.73287 -0.42049 0.72863 -1.77222
VAL_310 -6.5081 0.70438 0.83741 -0.26248 0.15794 0.05176 1.3966 -1.60908 -0.01309 -0.04375 -0.51632 -0.17331 0 0 0 0 0 0.06997 -0.05491 0.0777 0.33749 0 -0.7544 0 1.9342 -0.44385 0.44647 -4.36536
GLU_311 -3.98075 0.2165 3.8106 -0.18999 0.02749 0.27244 2.39387 -1.89165 -0.011 -0.03978 -2.57411 -0.52167 0 0 0 0 0 0.03439 0.00021 0.01541 0 3.00203 0.07688 0 -2.7348 -0.17512 0.28809 -1.98095
LYS_312 -2.85907 0.31021 2.69487 -0.54211 0.11154 0.40656 1.44782 -1.22392 -0.01475 -0.06258 -2.76559 0.51101 0 0 0 -0.77066 0 0.10446 -0.01914 0.13259 2.41275 0 -0.04289 0 -1.5107 -0.15029 0.4625 -1.36739
ILE_313 -7.61494 1.29255 2.7908 -0.48936 0.63816 0.1056 1.82054 -2.37647 -0 -0 -2.02929 0.0508 0 0 0 0 0 0.01178 0.71515 0.06382 0.37288 0 -0.76781 0 0.73287 -0.37636 1.14592 -3.91335
ASP_314 -3.67748 0.72191 5.02822 -0.21034 0.09298 0.66014 2.70237 -2.33079 -0.01475 -0.06258 -4.05744 -1.5 0 0 -0.62183 -0.74987 0 0.00839 0.13458 0.14318 0 2.26652 -0.62988 0 -2.3716 -0.34311 1.30041 -3.51097
ALA_315 -3.7942 0.48906 2.76878 -0.02445 0.00014 0 1.79505 -1.82057 -0.02036 -0.12659 -1.00098 -0.40208 0 0 0 0 0 0.00974 -0.13849 0 0 0 -0.30302 0 1.8394 -0.27492 0.74249 -0.26101
GLN_316 -3.29013 0.64826 4.80066 -0.39191 0.05059 0.28629 2.18328 -2.0132 -0 -0 -2.86703 -0.15958 0 0 -0.62183 -0.74987 0 0.03473 -0.0762 0.0418 0 3.38966 -0.11877 0 -0.18838 -0.37233 0.60098 1.18701
ALA_317 -4.59642 0.71526 4.2294 -0.0272 0.00302 0 2.62802 -2.38541 -0 -0 -2.15992 -0.4292 0 0 0 0 0 0.01834 0.03647 0 0 0 -0.03327 0 1.8394 -0.5091 0.42491 -0.24573
ILE_318 -7.14293 1.01026 2.58127 -0.51322 0.3519 0.11072 2.84329 -2.39606 -0 -0 -2.00041 -0.2959 0 0 0 0 0 0.01445 -0.09187 0.01413 1.35619 0 0.0524 0 0.73287 -0.39128 0.65156 -3.11264
GLU_319 -4.42768 0.64299 3.93042 -0.33885 0.08159 0.44377 1.76049 -2.02425 -0.04317 -0.2675 -1.00124 -0.51066 0 0 0 0 0 0.03159 -0.12966 0.06169 0 3.668 -0.25369 0 -2.7348 -0.35796 0.70117 -0.76773
GLU_320 -3.92221 0.49322 3.84063 -0.21755 0.03154 0.31474 1.75353 -1.89368 -0 -0 -0.56036 -0.63301 0 0 0 0 0 0.01328 -0.07704 0.02736 0 3.27321 -0.23613 0 -2.7348 -0.55029 0.25299 -0.82456
PHE_321 -8.39 1.05113 3.18029 -0.6999 0.06142 0.4383 2.53705 -2.56954 -8e-05 -0.00201 -3.01532 0.11134 0 0 0 0 0 0.0123 -0.04027 0.37805 0 2.00197 -0.20567 0 1.0402 -0.59571 0.33722 -4.36923
TYR_322 -10.1403 1.09384 5.14732 -0.52901 0.37163 0.24602 4.07539 -3.46133 -0.02321 -0.1636 -3.28089 -0.3371 0 0 -0.34809 0 0 0.00663 -0.03854 0.00165 0 3.36541 -0.02504 0.22898 1.2797 -0.37741 0.77452 -2.13338
GLY_323 -3.80671 0.19847 3.35928 -0.00067 0 0 1.13013 -1.77163 -0.02281 -0.14091 -2.38131 -0.25415 0 0 -0.85304 0 0 0.01076 -0.05949 0 0 0 -1.54074 0 0.83697 0.30037 0.58612 -4.40935
LEU_324 -6.91883 0.35767 4.22777 -0.47025 0.1972 0.07997 2.82056 -2.50441 -0 -0 -1.73167 0.24014 0 0 0 0 0 0.01944 0.03506 0.02023 0.44907 0 -0.33051 0 0.18072 0.28583 0.37665 -2.66539
THR_325 -3.20865 0.26478 2.5683 -0.12312 0.10237 0.06743 0.48971 -1.3657 -0.01586 -0.14718 0.43881 -0.91769 0 0 0 0 0 0.02167 -0.07017 0.00187 0.10864 0 -0.68854 2.25758 -1.0874 -0.23435 0.42812 -1.10937
SER_326 -2.16973 0.24762 2.27563 -0.02925 0.01295 0.02784 0.39973 -1.01192 -0.01586 -0.14718 0.57055 -0.02578 0 0 0 0 0 0.01026 -0.05383 0.01067 0.53533 0 -0.14441 0.67265 -0.77834 -0.35466 0.33188 0.36414
ASP_327 -2.5021 0.20582 3.85675 -0.13066 0.06247 0.40936 1.6078 -1.66195 -0 -0 -1.01823 -0.89518 0 0 0 -0.73007 0 0.08199 -0.05965 0.06824 0 2.52997 -0.59188 0 -2.3716 -0.48888 0.36811 -1.25972
ILE_328 -4.39305 0.629 2.16364 -0.52689 0.59383 0.11079 0.45321 -1.27377 -0 -0 1.10532 -0.16979 0 0 0 0 0 0.0125 0.04211 0.0949 0.91269 0 -0.27289 0 0.73287 -0.33272 0.41969 0.30143
SER_329 -1.78759 0.14546 1.90103 -0.02938 0.02146 0.02944 0.42354 -0.95326 -0.0116 -0.11609 0.23518 0.0277 0 0 0 0 0 0.01786 -0.00165 0.00806 0.09642 0 0.29725 0.6015 -0.77834 0.26352 0.51906 0.90955
LYS_330 -4.96258 0.6747 3.895 -0.35375 0.03946 0.15158 1.14604 -1.84716 -0 -0 0.21058 0.42845 0 0 -0.44495 0 0 0.0144 -0.02416 0.08378 1.90754 0 0.72392 0 -1.5107 1.44991 0.60667 2.18873
ASN_331 -4.3881 0.50021 3.90292 -0.18371 0.03895 0.28215 1.43018 -1.96751 -0.00595 -0.01537 -0.82693 -0.4026 0 0 0 0 0 0.00576 0.41833 0.00469 0 1.55635 0.24266 0 -0.93687 1.24432 0.53501 1.43448
SER_332 -4.1875 0.55419 4.73267 -0.03603 0.03127 0.03226 1.897 -2.07448 -0.00877 -0.0397 -0.45497 -0.4507 0 0 -0.44495 0 0 0.02315 0.02243 0.12959 0.08894 0 0.08471 1.78233 -0.77834 0.26355 0.43932 1.60597
GLU_333 -5.03137 0.71191 4.16431 -0.2853 0.04692 0.34489 0.9742 -1.88573 -0 -0 -1.26777 -0.28337 0 0 0 0 0 0.012 -0.10632 0.0195 0 2.7179 -0.06432 0 -2.7348 -0.11161 0.36041 -2.41853
SER_334 -5.94083 0.51826 5.89554 -0.02853 0 0.06855 3.26539 -2.88011 -0.01472 -0.16323 -2.46143 -0.21883 0 0 0 0 0 0.06647 0.00649 0.05611 0.0445 0 -0.52963 0.60118 -0.77834 -0.38659 0.29735 -2.58241
GLY_335 -4.25441 0.3836 2.90638 -0.00016 0 0 1.96976 -1.82025 -0 -0 -2.38372 -0.25355 0 0 -1.04851 0 0 0.05145 -0.01388 0 0 0 0.83461 0 0.83697 0.01242 0.67862 -2.10067
TYR_336 -10.4175 2.04519 5.62046 -0.70086 0.32619 0.34387 3.78136 -3.31207 -0.01777 -0.14636 -2.71037 -0.18011 0 0 0 0 0 0.05908 0.01165 0.62465 0 3.23982 -0.25891 0.02157 1.2797 0.65356 1.14976 1.41296
ILE_337 -8.4809 0.78301 2.23519 -0.472 0.33216 0.1177 2.38776 -2.42102 -0.01077 -0.03422 -2.18956 -0.09755 0 0 0 0 0 0.00493 -0.03279 0.13851 0.29848 0 -0.69215 0 0.73287 0.3532 1.06858 -5.97857
LEU_338 -9.06788 1.24355 1.72718 -0.49077 0.31805 0.12249 2.97628 -2.33192 -0.01353 -0.04279 -2.45855 0.03537 0 0 0 0 0 0.02541 -0.04972 0.35508 1.91176 0 -0.26593 0 0.18072 -0.17834 0.73616 -5.26739
PHE_339 -9.58444 0.59552 1.8172 -0.55596 0.03845 0.28162 3.1469 -2.56044 -0.02294 -0.09024 -4.11622 -0.00234 0 0 0 0 0 0.02412 -0.0534 0.0016 0 2.30069 -0.26016 0 1.0402 0.09544 0.43459 -7.46984
TYR_340 -12.4508 1.44735 3.71683 -0.50374 0.01309 0.21098 3.13387 -3.27382 -0.01262 -0.03747 -3.93954 -0.2171 0 0 -0.52731 0 0 0.02324 -0.03146 0.26641 0 2.21857 -0.00742 0.00172 1.2797 0.1095 0.52608 -8.05394
GLN_341 -7.79592 0.49912 6.893 -0.67831 0.10919 0.47488 3.62859 -3.25582 -0.00646 -0.02464 -4.79322 -0.27554 0 0 -0.9793 0 0 0.01214 -0.01657 0.15261 0 2.90626 0.23959 0 -0.18838 0.00445 0.77635 -2.31797
SER_342 -6.08187 0.9191 5.34177 -0.0378 0 0.08358 2.38014 -2.46046 -0.00744 -0.02285 -2.67982 -0.1928 0 0 -0.9793 0 0 0.03547 0.1316 0.00079 0.45404 0 -0.19546 0.78457 -0.77834 -0.28738 0.80042 -2.79202
ARG_343 -3.63051 0.42154 3.98536 -1.11887 0.33835 0.83545 1.07348 -1.51601 -0 -0 -0.72862 -0.17397 0 0 0 0 0 0.76631 9.7906 0.06043 2.38369 0 -0.21712 0 -1.2888 -0.08816 14.6257 25.5189
GLU_344 -4.10053 0.75848 4.30732 -0.47802 0.15176 0.90994 0.92036 -1.62245 -0.01499 -0.11859 -1.00103 -0.99287 0 0 0 0 0 0.54627 -0.01089 0.10743 0 3.67701 -0.06159 0 -2.7348 0.37859 15.8747 16.4961
LEU_345 -2.73641 0.12901 1.68412 -0.51392 0.24895 0.14837 0.14091 -1.00123 -0 -0 0.35954 0.1043 0 0 0 0 0 0.30813 0.09386 0.00547 0.53141 0 0.01488 0 0.18072 0.37289 1.95908 2.03007
GLU_346 -1.96173 0.10905 2.90379 -0.2106 0.02312 0.28296 1.02469 -1.18639 -0.02947 -0.21715 -0.83871 -0.55847 0 0 0 0 0 0.08988 -0.04488 0.03971 0 3.10053 -0.36619 0 -2.7348 -0.09936 0.32779 -0.34622
HIS_D_347 -4.55828 0.26016 3.95373 -0.56163 0.01434 0.40524 1.67476 -1.96434 -0.02282 -0.24782 -1.87446 -0.76502 0 0 -1.35771 0 0 0.08594 -0.06384 0.05066 0 2.36596 -0.46364 0 -0.45461 -0.03371 0.24941 -3.30766
HIS_348 -3.5943 0.07807 2.58071 -0.55164 0.05877 0.41243 0.14549 -1.39446 -0 -0 0.17467 -1.15317 0 0 0 0 0 0.05494 -0.01416 0.02922 0 1.81492 -0.49068 0 -0.45461 0.33906 0.22772 -1.73703
HIS_D_349 -3.72356 0.13795 4.01511 -0.76743 0.03856 1.03363 0.59633 -1.95584 -0.0133 -0.13353 -0.87101 -0.39842 0 0 -0.50158 0 0 0.00995 0.00347 0.00917 0 1.74543 -0.31816 0 -0.45461 0.02578 0.12987 -1.39219
HIS_350 -2.46173 0.07266 2.42952 -0.40663 0.01669 0.42785 0.77044 -1.19533 -0.01956 -0.11295 -0.20961 -0.31 0 0 -0.50158 0 0 0.01992 -0.00978 0.09697 0 1.89807 -0.0633 0 -0.45461 -0.16021 0.19365 0.02046
HIS_351 -3.56192 0.2108 3.59071 -0.45971 0.02454 0.55404 0.73416 -1.67302 -0.01956 -0.11295 -1.32671 -0.13238 0 0 0 -0.84039 0 0.00497 -0.044 0.00279 0 1.62505 -0.37736 0 -0.45461 -0.42528 0.17323 -2.50763
HIS_D:CtermProteinFull_352 -1.72059 0.08738 1.71661 -0.43393 0.02214 0.60381 0.33055 -0.80719 -0 -0 -0.25881 -0.05431 0 0 0 0 0 0.01501 0 0.07059 0 1.90691 0 0 -0.45461 -0.2996 0.15779 0.88175
VRT_353 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.5671 0 0 0 0 0 0 0 0 0 52.5671
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694854 DOMAINID 685688 MODEL 2 USP46_Homology_modelling
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 272.218
SSBOND     CYS A  160    CYS A  163                                       2.14  
SSBOND     CYS A  207    CYS A  210                                       2.09  
ATOM      1  N   MET A   1     -52.518  23.130 252.525  1.00  8.410          N  
ATOM      2  CA  MET A   1     -53.611  22.692 251.659  1.00  8.150          C  
ATOM      3  C   MET A   1     -53.231  22.883 250.205  1.00  7.220          C  
ATOM      4  O   MET A   1     -54.030  23.361 249.399  1.00  6.780          O  
ATOM      5  CB  MET A   1     -54.906  23.444 251.970  1.00 11.510          C  
ATOM      6  CG  MET A   1     -55.487  23.193 253.370  1.00 11.510          C  
ATOM      7  SD  MET A   1     -55.880  21.449 253.690  1.00 11.510          S  
ATOM      8  CE  MET A   1     -57.295  21.152 252.625  1.00 11.510          C  
ATOM      9 1H   MET A   1     -52.753  22.958 253.491  1.00 10.090          H  
ATOM     10 2H   MET A   1     -51.670  22.640 252.291  1.00 10.090          H  
ATOM     11 3H   MET A   1     -52.377  24.128 252.384  1.00 10.090          H  
ATOM     12  HA  MET A   1     -53.775  21.627 251.817  1.00  9.780          H  
ATOM     13 1HB  MET A   1     -54.717  24.509 251.886  1.00 13.820          H  
ATOM     14 2HB  MET A   1     -55.660  23.198 251.228  1.00 13.820          H  
ATOM     15 1HG  MET A   1     -54.790  23.537 254.131  1.00 13.820          H  
ATOM     16 2HG  MET A   1     -56.406  23.772 253.476  1.00 13.820          H  
ATOM     17 1HE  MET A   1     -57.626  20.120 252.744  1.00 13.820          H  
ATOM     18 2HE  MET A   1     -58.107  21.827 252.901  1.00 13.820          H  
ATOM     19 3HE  MET A   1     -57.022  21.320 251.585  1.00 13.820          H  
ATOM     20  N   GLY A   2     -51.994  22.495 249.897  1.00  7.070          N  
ATOM     21  CA  GLY A   2     -51.353  22.624 248.595  1.00  6.290          C  
ATOM     22  C   GLY A   2     -50.056  23.420 248.807  1.00  5.290          C  
ATOM     23  O   GLY A   2     -50.075  24.464 249.459  1.00  4.970          O  
ATOM     24  H   GLY A   2     -51.439  22.071 250.624  1.00  8.480          H  
ATOM     25 1HA  GLY A   2     -51.172  21.630 248.197  1.00  7.550          H  
ATOM     26 2HA  GLY A   2     -52.008  23.150 247.900  1.00  7.550          H  
ATOM     27  N   PRO A   3     -48.903  22.969 248.268  1.00  4.950          N  
ATOM     28  CA  PRO A   3     -47.596  23.585 248.454  1.00  4.480          C  
ATOM     29  C   PRO A   3     -47.502  25.012 247.942  1.00  3.230          C  
ATOM     30  O   PRO A   3     -46.704  25.799 248.458  1.00  3.140          O  
ATOM     31  CB  PRO A   3     -46.671  22.646 247.664  1.00  6.720          C  
ATOM     32  CG  PRO A   3     -47.571  21.947 246.662  1.00  6.720          C  
ATOM     33  CD  PRO A   3     -48.905  21.808 247.355  1.00  6.720          C  
ATOM     34  HA  PRO A   3     -47.342  23.553 249.523  1.00  5.380          H  
ATOM     35 1HB  PRO A   3     -45.876  23.231 247.176  1.00  8.060          H  
ATOM     36 2HB  PRO A   3     -46.173  21.946 248.351  1.00  8.060          H  
ATOM     37 1HG  PRO A   3     -47.645  22.543 245.733  1.00  8.060          H  
ATOM     38 2HG  PRO A   3     -47.139  20.975 246.377  1.00  8.060          H  
ATOM     39 1HD  PRO A   3     -49.692  21.907 246.581  1.00  8.060          H  
ATOM     40 2HD  PRO A   3     -48.962  20.858 247.910  1.00  8.060          H  
ATOM     41  N   GLU A   4     -48.370  25.386 246.989  1.00  2.650          N  
ATOM     42  CA  GLU A   4     -48.393  26.735 246.445  1.00  1.990          C  
ATOM     43  C   GLU A   4     -48.630  27.790 247.518  1.00  2.220          C  
ATOM     44  O   GLU A   4     -48.316  28.962 247.324  1.00  2.390          O  
ATOM     45  CB  GLU A   4     -49.473  26.869 245.368  1.00  3.050          C  
ATOM     46  CG  GLU A   4     -49.242  26.042 244.091  1.00  3.050          C  
ATOM     47  CD  GLU A   4     -49.738  24.617 244.176  1.00  3.050          C  
ATOM     48  OE1 GLU A   4     -49.991  24.147 245.268  1.00  3.050          O  
ATOM     49  OE2 GLU A   4     -49.866  24.000 243.149  1.00  3.050          O  
ATOM     50  H   GLU A   4     -49.014  24.717 246.555  1.00  3.180          H  
ATOM     51  HA  GLU A   4     -47.424  26.933 245.988  1.00  2.390          H  
ATOM     52 1HB  GLU A   4     -50.436  26.576 245.787  1.00  3.660          H  
ATOM     53 2HB  GLU A   4     -49.553  27.915 245.078  1.00  3.660          H  
ATOM     54 1HG  GLU A   4     -49.741  26.532 243.258  1.00  3.660          H  
ATOM     55 2HG  GLU A   4     -48.174  26.033 243.878  1.00  3.660          H  
ATOM     56  N   GLN A   5     -49.224  27.397 248.642  1.00  2.800          N  
ATOM     57  CA  GLN A   5     -49.497  28.362 249.680  1.00  3.080          C  
ATOM     58  C   GLN A   5     -48.234  28.954 250.306  1.00  2.330          C  
ATOM     59  O   GLN A   5     -48.192  30.164 250.549  1.00  2.200          O  
ATOM     60  CB  GLN A   5     -50.364  27.742 250.777  1.00  4.200          C  
ATOM     61  CG  GLN A   5     -51.801  27.447 250.353  1.00  4.200          C  
ATOM     62  CD  GLN A   5     -52.615  26.813 251.476  1.00  4.200          C  
ATOM     63  OE1 GLN A   5     -52.125  25.924 252.200  1.00  4.200          O  
ATOM     64  NE2 GLN A   5     -53.850  27.287 251.639  1.00  4.200          N  
ATOM     65  H   GLN A   5     -49.464  26.408 248.772  1.00  3.360          H  
ATOM     66  HA  GLN A   5     -50.058  29.181 249.234  1.00  3.700          H  
ATOM     67 1HB  GLN A   5     -49.912  26.801 251.097  1.00  5.040          H  
ATOM     68 2HB  GLN A   5     -50.391  28.406 251.641  1.00  5.040          H  
ATOM     69 1HG  GLN A   5     -52.281  28.377 250.058  1.00  5.040          H  
ATOM     70 2HG  GLN A   5     -51.781  26.750 249.511  1.00  5.040          H  
ATOM     71 1HE2 GLN A   5     -54.439  26.942 252.370  1.00  5.040          H  
ATOM     72 2HE2 GLN A   5     -54.194  28.007 251.034  1.00  5.040          H  
ATOM     73  N   PHE A   6     -47.169  28.159 250.519  1.00  2.410          N  
ATOM     74  CA  PHE A   6     -46.033  28.769 251.216  1.00  2.780          C  
ATOM     75  C   PHE A   6     -45.513  29.993 250.459  1.00  2.440          C  
ATOM     76  O   PHE A   6     -45.346  31.043 251.082  1.00  3.200          O  
ATOM     77  CB  PHE A   6     -44.909  27.795 251.606  1.00  3.740          C  
ATOM     78  CG  PHE A   6     -43.742  28.563 252.214  1.00  3.740          C  
ATOM     79  CD1 PHE A   6     -43.797  28.942 253.539  1.00  3.740          C  
ATOM     80  CD2 PHE A   6     -42.625  28.954 251.467  1.00  3.740          C  
ATOM     81  CE1 PHE A   6     -42.783  29.682 254.112  1.00  3.740          C  
ATOM     82  CE2 PHE A   6     -41.623  29.690 252.038  1.00  3.740          C  
ATOM     83  CZ  PHE A   6     -41.701  30.056 253.359  1.00  3.740          C  
ATOM     84  H   PHE A   6     -47.173  27.186 250.206  1.00  2.890          H  
ATOM     85  HA  PHE A   6     -46.410  29.140 252.171  1.00  3.340          H  
ATOM     86 1HB  PHE A   6     -45.291  27.127 252.375  1.00  4.490          H  
ATOM     87 2HB  PHE A   6     -44.576  27.164 250.812  1.00  4.490          H  
ATOM     88  HD1 PHE A   6     -44.659  28.651 254.130  1.00  4.490          H  
ATOM     89  HD2 PHE A   6     -42.540  28.692 250.423  1.00  4.490          H  
ATOM     90  HE1 PHE A   6     -42.841  29.977 255.156  1.00  4.490          H  
ATOM     91  HE2 PHE A   6     -40.760  30.000 251.437  1.00  4.490          H  
ATOM     92  HZ  PHE A   6     -40.900  30.650 253.802  1.00  4.490          H  
ATOM     93  N   PRO A   7     -45.143  29.902 249.178  1.00  2.210          N  
ATOM     94  CA  PRO A   7     -44.905  31.011 248.307  1.00  2.200          C  
ATOM     95  C   PRO A   7     -46.258  31.293 247.673  1.00  1.240          C  
ATOM     96  O   PRO A   7     -46.109  31.659 246.523  1.00  2.090          O  
ATOM     97  CB  PRO A   7     -43.927  30.451 247.292  1.00  3.300          C  
ATOM     98  CG  PRO A   7     -44.365  29.004 247.158  1.00  3.300          C  
ATOM     99  CD  PRO A   7     -44.847  28.599 248.522  1.00  3.300          C  
ATOM    100  HA  PRO A   7     -44.502  31.849 248.864  1.00  2.640          H  
ATOM    101 1HB  PRO A   7     -43.961  31.033 246.366  1.00  3.960          H  
ATOM    102 2HB  PRO A   7     -42.897  30.547 247.681  1.00  3.960          H  
ATOM    103 1HG  PRO A   7     -45.181  28.912 246.426  1.00  3.960          H  
ATOM    104 2HG  PRO A   7     -43.536  28.383 246.795  1.00  3.960          H  
ATOM    105 1HD  PRO A   7     -45.736  27.999 248.397  1.00  3.960          H  
ATOM    106 2HD  PRO A   7     -44.042  28.069 248.977  1.00  3.960          H  
ATOM    107  N   ILE A   8     -47.204  31.923 248.341  1.00  0.330          N  
ATOM    108  CA  ILE A   8     -46.900  33.231 248.779  1.00  1.310          C  
ATOM    109  C   ILE A   8     -47.026  33.734 250.176  1.00  1.110          C  
ATOM    110  O   ILE A   8     -47.039  34.945 250.325  1.00  0.840          O  
ATOM    111  CB  ILE A   8     -47.925  34.105 248.002  1.00  1.440          C  
ATOM    112  CG1 ILE A   8     -49.373  33.492 248.346  1.00  1.440          C  
ATOM    113  CG2 ILE A   8     -47.682  34.205 246.483  1.00  1.440          C  
ATOM    114  CD1 ILE A   8     -50.582  34.281 247.955  1.00  1.440          C  
ATOM    115  H   ILE A   8     -47.760  31.353 248.988  1.00  0.400          H  
ATOM    116  HA  ILE A   8     -45.894  33.448 248.457  1.00  1.570          H  
ATOM    117  HB  ILE A   8     -47.885  35.062 248.389  1.00  1.730          H  
ATOM    118 1HG1 ILE A   8     -49.450  32.536 247.829  1.00  1.730          H  
ATOM    119 2HG1 ILE A   8     -49.436  33.311 249.418  1.00  1.730          H  
ATOM    120 1HG2 ILE A   8     -48.432  34.844 246.030  1.00  1.730          H  
ATOM    121 2HG2 ILE A   8     -46.708  34.623 246.296  1.00  1.730          H  
ATOM    122 3HG2 ILE A   8     -47.748  33.231 246.026  1.00  1.730          H  
ATOM    123 1HD1 ILE A   8     -51.477  33.729 248.233  1.00  1.730          H  
ATOM    124 2HD1 ILE A   8     -50.569  35.202 248.483  1.00  1.730          H  
ATOM    125 3HD1 ILE A   8     -50.595  34.463 246.883  1.00  1.730          H  
ATOM    126  N   ASN A   9     -46.864  32.969 251.214  1.00  1.250          N  
ATOM    127  CA  ASN A   9     -46.930  33.689 252.466  1.00  1.090          C  
ATOM    128  C   ASN A   9     -45.683  34.568 252.570  1.00  0.920          C  
ATOM    129  O   ASN A   9     -45.740  35.707 253.028  1.00  0.700          O  
ATOM    130  CB  ASN A   9     -47.134  32.765 253.616  1.00  1.590          C  
ATOM    131  CG  ASN A   9     -48.555  32.226 253.697  1.00  1.590          C  
ATOM    132  OD1 ASN A   9     -49.128  31.666 252.762  1.00  1.590          O  
ATOM    133  ND2 ASN A   9     -49.136  32.390 254.842  1.00  1.590          N  
ATOM    134  H   ASN A   9     -46.825  31.945 251.141  1.00  1.500          H  
ATOM    135  HA  ASN A   9     -47.795  34.353 252.442  1.00  1.310          H  
ATOM    136 1HB  ASN A   9     -46.418  31.943 253.564  1.00  1.910          H  
ATOM    137 2HB  ASN A   9     -46.963  33.333 254.508  1.00  1.910          H  
ATOM    138 1HD2 ASN A   9     -50.068  32.064 254.984  1.00  1.910          H  
ATOM    139 2HD2 ASN A   9     -48.629  32.827 255.606  1.00  1.910          H  
ATOM    140  N   GLU A  10     -44.582  34.075 252.006  1.00  1.080          N  
ATOM    141  CA  GLU A  10     -43.304  34.785 252.008  1.00  1.140          C  
ATOM    142  C   GLU A  10     -43.337  36.076 251.159  1.00  0.860          C  
ATOM    143  O   GLU A  10     -42.394  36.870 251.187  1.00  0.970          O  
ATOM    144  CB  GLU A  10     -42.157  33.867 251.555  1.00  1.570          C  
ATOM    145  CG  GLU A  10     -42.173  33.491 250.106  1.00  1.570          C  
ATOM    146  CD  GLU A  10     -41.076  32.524 249.703  1.00  1.570          C  
ATOM    147  OE1 GLU A  10     -40.211  32.271 250.503  1.00  1.570          O  
ATOM    148  OE2 GLU A  10     -41.099  32.039 248.593  1.00  1.570          O  
ATOM    149  H   GLU A  10     -44.656  33.125 251.619  1.00  1.300          H  
ATOM    150  HA  GLU A  10     -43.090  35.052 253.033  1.00  1.370          H  
ATOM    151 1HB  GLU A  10     -41.203  34.353 251.765  1.00  1.890          H  
ATOM    152 2HB  GLU A  10     -42.188  32.944 252.135  1.00  1.890          H  
ATOM    153 1HG  GLU A  10     -43.124  33.081 249.881  1.00  1.890          H  
ATOM    154 2HG  GLU A  10     -42.057  34.394 249.538  1.00  1.890          H  
ATOM    155  N   HIS A  11     -44.375  36.229 250.329  1.00  0.610          N  
ATOM    156  CA  HIS A  11     -44.483  37.347 249.420  1.00  0.400          C  
ATOM    157  C   HIS A  11     -45.644  38.287 249.761  1.00  0.400          C  
ATOM    158  O   HIS A  11     -45.859  39.283 249.069  1.00  0.470          O  
ATOM    159  CB  HIS A  11     -44.710  36.814 247.995  1.00  0.640          C  
ATOM    160  CG  HIS A  11     -43.607  35.895 247.465  1.00  0.640          C  
ATOM    161  ND1 HIS A  11     -42.279  36.269 247.413  1.00  0.640          N  
ATOM    162  CD2 HIS A  11     -43.660  34.656 246.913  1.00  0.640          C  
ATOM    163  CE1 HIS A  11     -41.572  35.308 246.864  1.00  0.640          C  
ATOM    164  NE2 HIS A  11     -42.383  34.321 246.554  1.00  0.640          N  
ATOM    165  H   HIS A  11     -45.149  35.570 250.357  1.00  0.730          H  
ATOM    166  HA  HIS A  11     -43.562  37.925 249.440  1.00  0.480          H  
ATOM    167 1HB  HIS A  11     -45.631  36.237 247.994  1.00  0.770          H  
ATOM    168 2HB  HIS A  11     -44.861  37.635 247.306  1.00  0.770          H  
ATOM    169  HD2 HIS A  11     -44.530  34.034 246.757  1.00  0.770          H  
ATOM    170  HE1 HIS A  11     -40.498  35.321 246.695  1.00  0.770          H  
ATOM    171  HE2 HIS A  11     -42.101  33.452 246.114  1.00  0.770          H  
ATOM    172  N   TYR A  12     -46.443  37.950 250.781  1.00  0.550          N  
ATOM    173  CA  TYR A  12     -47.651  38.720 251.122  1.00  0.670          C  
ATOM    174  C   TYR A  12     -47.591  39.452 252.422  1.00  0.640          C  
ATOM    175  O   TYR A  12     -48.623  39.753 253.019  1.00  0.690          O  
ATOM    176  CB  TYR A  12     -48.929  37.867 251.076  1.00  0.890          C  
ATOM    177  CG  TYR A  12     -49.519  37.755 249.723  1.00  0.890          C  
ATOM    178  CD1 TYR A  12     -48.768  37.478 248.633  1.00  0.890          C  
ATOM    179  CD2 TYR A  12     -50.869  38.001 249.579  1.00  0.890          C  
ATOM    180  CE1 TYR A  12     -49.306  37.448 247.432  1.00  0.890          C  
ATOM    181  CE2 TYR A  12     -51.421  37.973 248.345  1.00  0.890          C  
ATOM    182  CZ  TYR A  12     -50.623  37.701 247.272  1.00  0.890          C  
ATOM    183  OH  TYR A  12     -51.107  37.729 246.040  1.00  0.890          O  
ATOM    184  H   TYR A  12     -46.201  37.154 251.389  1.00  0.660          H  
ATOM    185  HA  TYR A  12     -47.772  39.482 250.358  1.00  0.800          H  
ATOM    186 1HB  TYR A  12     -48.694  36.857 251.426  1.00  1.070          H  
ATOM    187 2HB  TYR A  12     -49.683  38.275 251.738  1.00  1.070          H  
ATOM    188  HD1 TYR A  12     -47.739  37.282 248.708  1.00  1.070          H  
ATOM    189  HD2 TYR A  12     -51.485  38.239 250.445  1.00  1.070          H  
ATOM    190  HE1 TYR A  12     -48.679  37.231 246.580  1.00  1.070          H  
ATOM    191  HE2 TYR A  12     -52.474  38.185 248.222  1.00  1.070          H  
ATOM    192  HH  TYR A  12     -51.865  38.346 246.020  1.00  1.070          H  
ATOM    193  N   PHE A  13     -46.400  39.771 252.870  1.00  0.610          N  
ATOM    194  CA  PHE A  13     -46.306  40.439 254.144  1.00  0.670          C  
ATOM    195  C   PHE A  13     -46.837  41.852 254.077  1.00  0.600          C  
ATOM    196  O   PHE A  13     -47.603  42.234 254.946  1.00  0.710          O  
ATOM    197  CB  PHE A  13     -44.871  40.492 254.607  1.00  0.910          C  
ATOM    198  CG  PHE A  13     -44.305  39.155 254.858  1.00  0.910          C  
ATOM    199  CD1 PHE A  13     -43.310  38.672 254.068  1.00  0.910          C  
ATOM    200  CD2 PHE A  13     -44.782  38.360 255.851  1.00  0.910          C  
ATOM    201  CE1 PHE A  13     -42.777  37.444 254.289  1.00  0.910          C  
ATOM    202  CE2 PHE A  13     -44.275  37.114 256.055  1.00  0.910          C  
ATOM    203  CZ  PHE A  13     -43.271  36.656 255.286  1.00  0.910          C  
ATOM    204  H   PHE A  13     -45.577  39.523 252.345  1.00  0.730          H  
ATOM    205  HA  PHE A  13     -46.898  39.884 254.872  1.00  0.800          H  
ATOM    206 1HB  PHE A  13     -44.250  41.016 253.884  1.00  1.100          H  
ATOM    207 2HB  PHE A  13     -44.842  41.048 255.532  1.00  1.100          H  
ATOM    208  HD1 PHE A  13     -42.937  39.276 253.256  1.00  1.100          H  
ATOM    209  HD2 PHE A  13     -45.589  38.721 256.477  1.00  1.100          H  
ATOM    210  HE1 PHE A  13     -41.960  37.083 253.655  1.00  1.100          H  
ATOM    211  HE2 PHE A  13     -44.682  36.483 256.830  1.00  1.100          H  
ATOM    212  HZ  PHE A  13     -42.862  35.657 255.462  1.00  1.100          H  
ATOM    213  N   GLY A  14     -46.465  42.591 253.023  1.00  0.450          N  
ATOM    214  CA  GLY A  14     -46.837  43.995 252.844  1.00  0.400          C  
ATOM    215  C   GLY A  14     -45.794  44.874 253.534  1.00  0.440          C  
ATOM    216  O   GLY A  14     -44.974  44.345 254.266  1.00  0.480          O  
ATOM    217  H   GLY A  14     -45.874  42.157 252.334  1.00  0.540          H  
ATOM    218 1HA  GLY A  14     -46.896  44.217 251.786  1.00  0.480          H  
ATOM    219 2HA  GLY A  14     -47.826  44.175 253.265  1.00  0.480          H  
ATOM    220  N   LEU A  15     -45.788  46.189 253.272  1.00  0.430          N  
ATOM    221  CA  LEU A  15     -44.856  47.123 253.915  1.00  0.490          C  
ATOM    222  C   LEU A  15     -45.682  48.235 254.551  1.00  0.450          C  
ATOM    223  O   LEU A  15     -46.551  48.772 253.866  1.00  0.440          O  
ATOM    224  CB  LEU A  15     -43.901  47.804 252.909  1.00  0.660          C  
ATOM    225  CG  LEU A  15     -42.952  46.935 252.009  1.00  0.660          C  
ATOM    226  CD1 LEU A  15     -42.214  47.837 251.039  1.00  0.660          C  
ATOM    227  CD2 LEU A  15     -41.994  46.207 252.827  1.00  0.660          C  
ATOM    228  H   LEU A  15     -46.468  46.581 252.643  1.00  0.520          H  
ATOM    229  HA  LEU A  15     -44.295  46.606 254.680  1.00  0.590          H  
ATOM    230 1HB  LEU A  15     -44.488  48.420 252.272  1.00  0.790          H  
ATOM    231 2HB  LEU A  15     -43.269  48.469 253.478  1.00  0.790          H  
ATOM    232  HG  LEU A  15     -43.539  46.223 251.435  1.00  0.790          H  
ATOM    233 1HD1 LEU A  15     -41.554  47.244 250.408  1.00  0.790          H  
ATOM    234 2HD1 LEU A  15     -42.930  48.343 250.421  1.00  0.790          H  
ATOM    235 3HD1 LEU A  15     -41.619  48.567 251.587  1.00  0.790          H  
ATOM    236 1HD2 LEU A  15     -41.351  45.611 252.182  1.00  0.790          H  
ATOM    237 2HD2 LEU A  15     -41.387  46.896 253.414  1.00  0.790          H  
ATOM    238 3HD2 LEU A  15     -42.557  45.564 253.469  1.00  0.790          H  
ATOM    239  N   VAL A  16     -45.367  48.652 255.785  1.00  0.450          N  
ATOM    240  CA  VAL A  16     -46.144  49.746 256.413  1.00  0.430          C  
ATOM    241  C   VAL A  16     -46.006  51.099 255.712  1.00  0.400          C  
ATOM    242  O   VAL A  16     -44.894  51.571 255.450  1.00  0.400          O  
ATOM    243  CB  VAL A  16     -45.758  50.014 257.904  1.00  0.610          C  
ATOM    244  CG1 VAL A  16     -46.495  51.232 258.463  1.00  0.610          C  
ATOM    245  CG2 VAL A  16     -46.091  48.852 258.745  1.00  0.610          C  
ATOM    246  H   VAL A  16     -44.646  48.127 256.285  1.00  0.540          H  
ATOM    247  HA  VAL A  16     -47.185  49.452 256.399  1.00  0.520          H  
ATOM    248  HB  VAL A  16     -44.719  50.239 257.960  1.00  0.730          H  
ATOM    249 1HG1 VAL A  16     -46.199  51.384 259.494  1.00  0.730          H  
ATOM    250 2HG1 VAL A  16     -46.251  52.125 257.913  1.00  0.730          H  
ATOM    251 3HG1 VAL A  16     -47.574  51.063 258.419  1.00  0.730          H  
ATOM    252 1HG2 VAL A  16     -45.823  49.054 259.773  1.00  0.730          H  
ATOM    253 2HG2 VAL A  16     -47.160  48.648 258.684  1.00  0.730          H  
ATOM    254 3HG2 VAL A  16     -45.541  48.030 258.397  1.00  0.730          H  
ATOM    255  N   ASN A  17     -47.148  51.730 255.430  1.00  0.370          N  
ATOM    256  CA  ASN A  17     -47.184  53.081 254.884  1.00  0.330          C  
ATOM    257  C   ASN A  17     -47.202  54.039 256.083  1.00  0.340          C  
ATOM    258  O   ASN A  17     -48.114  53.999 256.909  1.00  0.410          O  
ATOM    259  CB  ASN A  17     -48.345  53.342 253.940  1.00  0.480          C  
ATOM    260  CG  ASN A  17     -48.225  54.749 253.231  1.00  0.480          C  
ATOM    261  OD1 ASN A  17     -47.645  55.738 253.734  1.00  0.480          O  
ATOM    262  ND2 ASN A  17     -48.785  54.852 252.072  1.00  0.480          N  
ATOM    263  H   ASN A  17     -48.022  51.213 255.593  1.00  0.440          H  
ATOM    264  HA  ASN A  17     -46.267  53.256 254.335  1.00  0.400          H  
ATOM    265 1HB  ASN A  17     -48.380  52.560 253.175  1.00  0.570          H  
ATOM    266 2HB  ASN A  17     -49.284  53.296 254.492  1.00  0.570          H  
ATOM    267 1HD2 ASN A  17     -48.782  55.718 251.587  1.00  0.570          H  
ATOM    268 2HD2 ASN A  17     -49.234  54.052 251.631  1.00  0.570          H  
ATOM    269  N   PHE A  18     -46.172  54.860 256.228  1.00  0.290          N  
ATOM    270  CA  PHE A  18     -46.061  55.717 257.412  1.00  0.320          C  
ATOM    271  C   PHE A  18     -46.588  57.135 257.157  1.00  0.340          C  
ATOM    272  O   PHE A  18     -46.417  58.032 257.985  1.00  0.370          O  
ATOM    273  CB  PHE A  18     -44.601  55.813 257.853  1.00  0.440          C  
ATOM    274  CG  PHE A  18     -43.975  54.499 258.239  1.00  0.440          C  
ATOM    275  CD1 PHE A  18     -43.138  53.853 257.351  1.00  0.440          C  
ATOM    276  CD2 PHE A  18     -44.204  53.910 259.473  1.00  0.440          C  
ATOM    277  CE1 PHE A  18     -42.547  52.667 257.674  1.00  0.440          C  
ATOM    278  CE2 PHE A  18     -43.604  52.708 259.792  1.00  0.440          C  
ATOM    279  CZ  PHE A  18     -42.777  52.097 258.888  1.00  0.440          C  
ATOM    280  H   PHE A  18     -45.456  54.883 255.502  1.00  0.350          H  
ATOM    281  HA  PHE A  18     -46.646  55.271 258.216  1.00  0.380          H  
ATOM    282 1HB  PHE A  18     -44.019  56.244 257.062  1.00  0.520          H  
ATOM    283 2HB  PHE A  18     -44.530  56.485 258.705  1.00  0.520          H  
ATOM    284  HD1 PHE A  18     -42.950  54.296 256.376  1.00  0.520          H  
ATOM    285  HD2 PHE A  18     -44.862  54.402 260.190  1.00  0.520          H  
ATOM    286  HE1 PHE A  18     -41.895  52.185 256.958  1.00  0.520          H  
ATOM    287  HE2 PHE A  18     -43.786  52.247 260.759  1.00  0.520          H  
ATOM    288  HZ  PHE A  18     -42.309  51.169 259.136  1.00  0.520          H  
ATOM    289  N   GLY A  19     -47.249  57.313 256.021  1.00  0.320          N  
ATOM    290  CA  GLY A  19     -47.823  58.570 255.563  1.00  0.320          C  
ATOM    291  C   GLY A  19     -47.012  59.065 254.380  1.00  0.290          C  
ATOM    292  O   GLY A  19     -45.865  59.488 254.529  1.00  0.310          O  
ATOM    293  H   GLY A  19     -47.352  56.523 255.390  1.00  0.380          H  
ATOM    294 1HA  GLY A  19     -48.861  58.415 255.268  1.00  0.380          H  
ATOM    295 2HA  GLY A  19     -47.809  59.305 256.366  1.00  0.380          H  
ATOM    296  N   ASN A  20     -47.624  58.988 253.196  1.00  0.260          N  
ATOM    297  CA  ASN A  20     -46.995  59.323 251.922  1.00  0.240          C  
ATOM    298  C   ASN A  20     -45.668  58.589 251.708  1.00  0.230          C  
ATOM    299  O   ASN A  20     -44.726  59.164 251.160  1.00  0.210          O  
ATOM    300  CB  ASN A  20     -46.820  60.828 251.744  1.00  0.340          C  
ATOM    301  CG  ASN A  20     -48.141  61.550 251.653  1.00  0.340          C  
ATOM    302  OD1 ASN A  20     -49.156  60.961 251.244  1.00  0.340          O  
ATOM    303  ND2 ASN A  20     -48.154  62.812 251.999  1.00  0.340          N  
ATOM    304  H   ASN A  20     -48.579  58.656 253.180  1.00  0.310          H  
ATOM    305  HA  ASN A  20     -47.661  58.987 251.125  1.00  0.290          H  
ATOM    306 1HB  ASN A  20     -46.254  61.241 252.582  1.00  0.410          H  
ATOM    307 2HB  ASN A  20     -46.248  61.037 250.841  1.00  0.410          H  
ATOM    308 1HD2 ASN A  20     -49.003  63.337 251.963  1.00  0.410          H  
ATOM    309 2HD2 ASN A  20     -47.294  63.272 252.305  1.00  0.410          H  
ATOM    310  N   THR A  21     -45.596  57.299 252.082  1.00  0.220          N  
ATOM    311  CA  THR A  21     -44.363  56.536 251.867  1.00  0.220          C  
ATOM    312  C   THR A  21     -44.609  55.443 250.840  1.00  0.300          C  
ATOM    313  O   THR A  21     -43.781  54.549 250.659  1.00  0.390          O  
ATOM    314  CB  THR A  21     -43.782  55.907 253.159  1.00  0.310          C  
ATOM    315  OG1 THR A  21     -44.707  54.984 253.727  1.00  0.310          O  
ATOM    316  CG2 THR A  21     -43.492  56.983 254.165  1.00  0.310          C  
ATOM    317  H   THR A  21     -46.380  56.836 252.552  1.00  0.260          H  
ATOM    318  HA  THR A  21     -43.603  57.205 251.464  1.00  0.260          H  
ATOM    319  HB  THR A  21     -42.860  55.384 252.919  1.00  0.370          H  
ATOM    320  HG1 THR A  21     -44.646  54.152 253.224  1.00  0.370          H  
ATOM    321 1HG2 THR A  21     -43.068  56.538 255.050  1.00  0.370          H  
ATOM    322 2HG2 THR A  21     -42.781  57.688 253.740  1.00  0.370          H  
ATOM    323 3HG2 THR A  21     -44.403  57.500 254.420  1.00  0.370          H  
ATOM    324  N   CYS A  22     -45.755  55.527 250.163  1.00  0.290          N  
ATOM    325  CA  CYS A  22     -46.171  54.570 249.141  1.00  0.350          C  
ATOM    326  C   CYS A  22     -45.295  54.625 247.913  1.00  0.360          C  
ATOM    327  O   CYS A  22     -45.207  53.667 247.154  1.00  0.380          O  
ATOM    328  CB  CYS A  22     -47.581  54.863 248.680  1.00  0.470          C  
ATOM    329  SG  CYS A  22     -47.709  56.451 247.891  1.00  0.470          S  
ATOM    330  H   CYS A  22     -46.363  56.299 250.387  1.00  0.350          H  
ATOM    331  HA  CYS A  22     -46.141  53.571 249.569  1.00  0.420          H  
ATOM    332 1HB  CYS A  22     -47.885  54.096 247.960  1.00  0.560          H  
ATOM    333 2HB  CYS A  22     -48.278  54.818 249.499  1.00  0.560          H  
ATOM    334  HG  CYS A  22     -46.583  56.373 247.159  1.00  0.560          H  
ATOM    335  N   TYR A  23     -44.634  55.753 247.723  1.00  0.380          N  
ATOM    336  CA  TYR A  23     -43.783  55.960 246.576  1.00  0.370          C  
ATOM    337  C   TYR A  23     -42.641  54.985 246.716  1.00  0.270          C  
ATOM    338  O   TYR A  23     -42.324  54.216 245.795  1.00  0.200          O  
ATOM    339  CB  TYR A  23     -43.294  57.414 246.648  1.00  0.520          C  
ATOM    340  CG  TYR A  23     -44.488  58.291 246.666  1.00  0.520          C  
ATOM    341  CD1 TYR A  23     -44.996  58.789 247.863  1.00  0.520          C  
ATOM    342  CD2 TYR A  23     -45.113  58.525 245.530  1.00  0.520          C  
ATOM    343  CE1 TYR A  23     -46.175  59.500 247.852  1.00  0.520          C  
ATOM    344  CE2 TYR A  23     -46.284  59.227 245.503  1.00  0.520          C  
ATOM    345  CZ  TYR A  23     -46.822  59.693 246.641  1.00  0.520          C  
ATOM    346  OH  TYR A  23     -48.011  60.331 246.569  1.00  0.520          O  
ATOM    347  H   TYR A  23     -44.747  56.491 248.402  1.00  0.460          H  
ATOM    348  HA  TYR A  23     -44.330  55.755 245.655  1.00  0.440          H  
ATOM    349 1HB  TYR A  23     -42.707  57.587 247.550  1.00  0.630          H  
ATOM    350 2HB  TYR A  23     -42.682  57.660 245.776  1.00  0.630          H  
ATOM    351  HD1 TYR A  23     -44.483  58.592 248.800  1.00  0.630          H  
ATOM    352  HD2 TYR A  23     -44.684  58.133 244.621  1.00  0.630          H  
ATOM    353  HE1 TYR A  23     -46.604  59.873 248.776  1.00  0.630          H  
ATOM    354  HE2 TYR A  23     -46.801  59.396 244.560  1.00  0.630          H  
ATOM    355  HH  TYR A  23     -48.350  60.512 247.449  1.00  0.630          H  
ATOM    356  N   CYS A  24     -42.100  54.969 247.934  1.00  0.350          N  
ATOM    357  CA  CYS A  24     -41.001  54.121 248.287  1.00  0.290          C  
ATOM    358  C   CYS A  24     -41.447  52.688 248.403  1.00  0.160          C  
ATOM    359  O   CYS A  24     -40.884  51.800 247.774  1.00  0.130          O  
ATOM    360  CB  CYS A  24     -40.445  54.553 249.631  1.00  0.430          C  
ATOM    361  SG  CYS A  24     -39.710  56.158 249.595  1.00  0.430          S  
ATOM    362  H   CYS A  24     -42.449  55.626 248.616  1.00  0.420          H  
ATOM    363  HA  CYS A  24     -40.251  54.206 247.520  1.00  0.350          H  
ATOM    364 1HB  CYS A  24     -41.237  54.556 250.375  1.00  0.520          H  
ATOM    365 2HB  CYS A  24     -39.691  53.838 249.955  1.00  0.520          H  
ATOM    366  HG  CYS A  24     -38.914  55.906 248.542  1.00  0.520          H  
ATOM    367  N   ASN A  25     -42.541  52.447 249.119  1.00  0.200          N  
ATOM    368  CA  ASN A  25     -42.945  51.071 249.303  1.00  0.140          C  
ATOM    369  C   ASN A  25     -43.275  50.376 247.985  1.00  0.140          C  
ATOM    370  O   ASN A  25     -42.924  49.208 247.794  1.00  0.200          O  
ATOM    371  CB  ASN A  25     -44.110  50.987 250.266  1.00  0.220          C  
ATOM    372  CG  ASN A  25     -43.730  51.229 251.719  1.00  0.220          C  
ATOM    373  OD1 ASN A  25     -42.551  51.227 252.095  1.00  0.220          O  
ATOM    374  ND2 ASN A  25     -44.727  51.399 252.542  1.00  0.220          N  
ATOM    375  H   ASN A  25     -43.021  53.203 249.614  1.00  0.240          H  
ATOM    376  HA  ASN A  25     -42.105  50.536 249.742  1.00  0.170          H  
ATOM    377 1HB  ASN A  25     -44.854  51.717 249.981  1.00  0.260          H  
ATOM    378 2HB  ASN A  25     -44.558  50.043 250.188  1.00  0.260          H  
ATOM    379 1HD2 ASN A  25     -44.552  51.533 253.540  1.00  0.260          H  
ATOM    380 2HD2 ASN A  25     -45.668  51.362 252.202  1.00  0.260          H  
ATOM    381  N   SER A  26     -43.916  51.081 247.052  1.00  0.110          N  
ATOM    382  CA  SER A  26     -44.255  50.484 245.778  1.00  0.110          C  
ATOM    383  C   SER A  26     -43.021  50.085 244.987  1.00  0.140          C  
ATOM    384  O   SER A  26     -42.948  48.957 244.469  1.00  0.200          O  
ATOM    385  CB  SER A  26     -45.094  51.424 244.975  1.00  0.150          C  
ATOM    386  OG  SER A  26     -45.384  50.867 243.741  1.00  0.150          O  
ATOM    387  H   SER A  26     -44.220  52.043 247.219  1.00  0.130          H  
ATOM    388  HA  SER A  26     -44.842  49.589 245.978  1.00  0.130          H  
ATOM    389 1HB  SER A  26     -46.017  51.631 245.517  1.00  0.180          H  
ATOM    390 2HB  SER A  26     -44.563  52.369 244.844  1.00  0.180          H  
ATOM    391  HG  SER A  26     -45.976  50.115 243.915  1.00  0.180          H  
ATOM    392  N   VAL A  27     -42.051  51.001 244.884  1.00  0.110          N  
ATOM    393  CA  VAL A  27     -40.827  50.699 244.172  1.00  0.120          C  
ATOM    394  C   VAL A  27     -40.015  49.625 244.864  1.00  0.150          C  
ATOM    395  O   VAL A  27     -39.442  48.771 244.183  1.00  0.150          O  
ATOM    396  CB  VAL A  27     -39.978  51.949 243.936  1.00  0.160          C  
ATOM    397  CG1 VAL A  27     -38.586  51.561 243.382  1.00  0.160          C  
ATOM    398  CG2 VAL A  27     -40.690  52.839 242.920  1.00  0.160          C  
ATOM    399  H   VAL A  27     -42.177  51.928 245.313  1.00  0.130          H  
ATOM    400  HA  VAL A  27     -41.108  50.321 243.189  1.00  0.140          H  
ATOM    401  HB  VAL A  27     -39.862  52.480 244.870  1.00  0.200          H  
ATOM    402 1HG1 VAL A  27     -38.005  52.462 243.212  1.00  0.200          H  
ATOM    403 2HG1 VAL A  27     -38.049  50.932 244.087  1.00  0.200          H  
ATOM    404 3HG1 VAL A  27     -38.714  51.023 242.444  1.00  0.200          H  
ATOM    405 1HG2 VAL A  27     -40.105  53.744 242.742  1.00  0.200          H  
ATOM    406 2HG2 VAL A  27     -40.813  52.299 241.984  1.00  0.200          H  
ATOM    407 3HG2 VAL A  27     -41.672  53.109 243.316  1.00  0.200          H  
ATOM    408  N   LEU A  28     -39.897  49.687 246.193  1.00  0.180          N  
ATOM    409  CA  LEU A  28     -39.092  48.702 246.872  1.00  0.180          C  
ATOM    410  C   LEU A  28     -39.654  47.319 246.659  1.00  0.160          C  
ATOM    411  O   LEU A  28     -38.883  46.386 246.445  1.00  0.140          O  
ATOM    412  CB  LEU A  28     -39.017  48.963 248.373  1.00  0.250          C  
ATOM    413  CG  LEU A  28     -38.286  50.225 248.859  1.00  0.250          C  
ATOM    414  CD1 LEU A  28     -38.413  50.245 250.368  1.00  0.250          C  
ATOM    415  CD2 LEU A  28     -36.862  50.267 248.356  1.00  0.250          C  
ATOM    416  H   LEU A  28     -40.364  50.423 246.722  1.00  0.220          H  
ATOM    417  HA  LEU A  28     -38.096  48.713 246.443  1.00  0.220          H  
ATOM    418 1HB  LEU A  28     -40.046  49.035 248.738  1.00  0.300          H  
ATOM    419 2HB  LEU A  28     -38.558  48.109 248.852  1.00  0.300          H  
ATOM    420  HG  LEU A  28     -38.777  51.103 248.499  1.00  0.300          H  
ATOM    421 1HD1 LEU A  28     -37.947  51.124 250.752  1.00  0.300          H  
ATOM    422 2HD1 LEU A  28     -39.469  50.248 250.647  1.00  0.300          H  
ATOM    423 3HD1 LEU A  28     -37.931  49.368 250.791  1.00  0.300          H  
ATOM    424 1HD2 LEU A  28     -36.379  51.149 248.739  1.00  0.300          H  
ATOM    425 2HD2 LEU A  28     -36.344  49.418 248.681  1.00  0.300          H  
ATOM    426 3HD2 LEU A  28     -36.840  50.298 247.274  1.00  0.300          H  
ATOM    427  N   GLN A  29     -40.981  47.160 246.665  1.00  0.150          N  
ATOM    428  CA  GLN A  29     -41.488  45.828 246.398  1.00  0.120          C  
ATOM    429  C   GLN A  29     -41.258  45.435 244.948  1.00  0.090          C  
ATOM    430  O   GLN A  29     -40.822  44.317 244.666  1.00  0.070          O  
ATOM    431  CB  GLN A  29     -42.955  45.707 246.742  1.00  0.180          C  
ATOM    432  CG  GLN A  29     -43.223  45.759 248.193  1.00  0.180          C  
ATOM    433  CD  GLN A  29     -42.562  44.643 249.010  1.00  0.180          C  
ATOM    434  OE1 GLN A  29     -41.416  44.743 249.468  1.00  0.180          O  
ATOM    435  NE2 GLN A  29     -43.303  43.564 249.212  1.00  0.180          N  
ATOM    436  H   GLN A  29     -41.604  47.938 246.900  1.00  0.180          H  
ATOM    437  HA  GLN A  29     -40.940  45.132 247.020  1.00  0.140          H  
ATOM    438 1HB  GLN A  29     -43.496  46.544 246.286  1.00  0.220          H  
ATOM    439 2HB  GLN A  29     -43.361  44.801 246.333  1.00  0.220          H  
ATOM    440 1HG  GLN A  29     -42.916  46.718 248.564  1.00  0.220          H  
ATOM    441 2HG  GLN A  29     -44.260  45.643 248.296  1.00  0.220          H  
ATOM    442 1HE2 GLN A  29     -42.934  42.801 249.745  1.00  0.220          H  
ATOM    443 2HE2 GLN A  29     -44.230  43.506 248.839  1.00  0.220          H  
ATOM    444  N   ALA A  30     -41.414  46.365 244.001  1.00  0.100          N  
ATOM    445  CA  ALA A  30     -41.170  45.976 242.619  1.00  0.070          C  
ATOM    446  C   ALA A  30     -39.739  45.450 242.468  1.00  0.080          C  
ATOM    447  O   ALA A  30     -39.513  44.447 241.784  1.00  0.050          O  
ATOM    448  CB  ALA A  30     -41.379  47.151 241.679  1.00  0.110          C  
ATOM    449  H   ALA A  30     -41.771  47.299 244.227  1.00  0.120          H  
ATOM    450  HA  ALA A  30     -41.861  45.175 242.364  1.00  0.080          H  
ATOM    451 1HB  ALA A  30     -41.202  46.826 240.662  1.00  0.130          H  
ATOM    452 2HB  ALA A  30     -42.390  47.525 241.770  1.00  0.130          H  
ATOM    453 3HB  ALA A  30     -40.679  47.946 241.936  1.00  0.130          H  
ATOM    454  N   LEU A  31     -38.781  46.097 243.148  1.00  0.110          N  
ATOM    455  CA  LEU A  31     -37.392  45.654 243.125  1.00  0.130          C  
ATOM    456  C   LEU A  31     -37.189  44.338 243.893  1.00  0.130          C  
ATOM    457  O   LEU A  31     -36.497  43.434 243.424  1.00  0.110          O  
ATOM    458  CB  LEU A  31     -36.496  46.737 243.733  1.00  0.170          C  
ATOM    459  CG  LEU A  31     -36.298  48.047 242.962  1.00  0.170          C  
ATOM    460  CD1 LEU A  31     -35.587  49.048 243.890  1.00  0.170          C  
ATOM    461  CD2 LEU A  31     -35.432  47.778 241.712  1.00  0.170          C  
ATOM    462  H   LEU A  31     -39.034  46.949 243.659  1.00  0.130          H  
ATOM    463  HA  LEU A  31     -37.110  45.481 242.092  1.00  0.160          H  
ATOM    464 1HB  LEU A  31     -36.875  46.980 244.725  1.00  0.210          H  
ATOM    465 2HB  LEU A  31     -35.541  46.322 243.831  1.00  0.210          H  
ATOM    466  HG  LEU A  31     -37.265  48.462 242.667  1.00  0.210          H  
ATOM    467 1HD1 LEU A  31     -35.432  49.988 243.367  1.00  0.210          H  
ATOM    468 2HD1 LEU A  31     -36.204  49.224 244.771  1.00  0.210          H  
ATOM    469 3HD1 LEU A  31     -34.627  48.646 244.195  1.00  0.210          H  
ATOM    470 1HD2 LEU A  31     -35.271  48.697 241.177  1.00  0.210          H  
ATOM    471 2HD2 LEU A  31     -34.470  47.372 242.022  1.00  0.210          H  
ATOM    472 3HD2 LEU A  31     -35.926  47.072 241.054  1.00  0.210          H  
ATOM    473  N   TYR A  32     -37.835  44.193 245.055  1.00  0.170          N  
ATOM    474  CA  TYR A  32     -37.742  43.000 245.903  1.00  0.200          C  
ATOM    475  C   TYR A  32     -38.041  41.744 245.118  1.00  0.160          C  
ATOM    476  O   TYR A  32     -37.352  40.733 245.240  1.00  0.160          O  
ATOM    477  CB  TYR A  32     -38.688  43.098 247.103  1.00  0.270          C  
ATOM    478  CG  TYR A  32     -38.736  41.869 248.002  1.00  0.270          C  
ATOM    479  CD1 TYR A  32     -37.693  41.547 248.861  1.00  0.270          C  
ATOM    480  CD2 TYR A  32     -39.857  41.082 247.975  1.00  0.270          C  
ATOM    481  CE1 TYR A  32     -37.781  40.424 249.672  1.00  0.270          C  
ATOM    482  CE2 TYR A  32     -39.957  39.966 248.771  1.00  0.270          C  
ATOM    483  CZ  TYR A  32     -38.926  39.626 249.613  1.00  0.270          C  
ATOM    484  OH  TYR A  32     -39.029  38.496 250.398  1.00  0.270          O  
ATOM    485  H   TYR A  32     -38.379  44.976 245.415  1.00  0.200          H  
ATOM    486  HA  TYR A  32     -36.721  42.925 246.275  1.00  0.240          H  
ATOM    487 1HB  TYR A  32     -38.445  43.954 247.694  1.00  0.320          H  
ATOM    488 2HB  TYR A  32     -39.689  43.251 246.729  1.00  0.320          H  
ATOM    489  HD1 TYR A  32     -36.809  42.161 248.889  1.00  0.320          H  
ATOM    490  HD2 TYR A  32     -40.665  41.345 247.312  1.00  0.320          H  
ATOM    491  HE1 TYR A  32     -36.959  40.165 250.343  1.00  0.320          H  
ATOM    492  HE2 TYR A  32     -40.854  39.345 248.729  1.00  0.320          H  
ATOM    493  HH  TYR A  32     -39.927  38.129 250.331  1.00  0.320          H  
ATOM    494  N   PHE A  33     -39.078  41.803 244.307  1.00  0.140          N  
ATOM    495  CA  PHE A  33     -39.492  40.636 243.565  1.00  0.170          C  
ATOM    496  C   PHE A  33     -38.750  40.393 242.236  1.00  0.110          C  
ATOM    497  O   PHE A  33     -39.080  39.447 241.513  1.00  0.150          O  
ATOM    498  CB  PHE A  33     -40.972  40.739 243.312  1.00  0.230          C  
ATOM    499  CG  PHE A  33     -41.826  40.665 244.586  1.00  0.230          C  
ATOM    500  CD1 PHE A  33     -42.495  41.795 245.066  1.00  0.230          C  
ATOM    501  CD2 PHE A  33     -41.987  39.501 245.269  1.00  0.230          C  
ATOM    502  CE1 PHE A  33     -43.288  41.743 246.174  1.00  0.230          C  
ATOM    503  CE2 PHE A  33     -42.773  39.475 246.383  1.00  0.230          C  
ATOM    504  CZ  PHE A  33     -43.423  40.581 246.835  1.00  0.230          C  
ATOM    505  H   PHE A  33     -39.625  42.671 244.281  1.00  0.170          H  
ATOM    506  HA  PHE A  33     -39.316  39.770 244.202  1.00  0.200          H  
ATOM    507 1HB  PHE A  33     -41.173  41.697 242.819  1.00  0.270          H  
ATOM    508 2HB  PHE A  33     -41.287  39.945 242.633  1.00  0.270          H  
ATOM    509  HD1 PHE A  33     -42.399  42.720 244.529  1.00  0.270          H  
ATOM    510  HD2 PHE A  33     -41.488  38.590 244.929  1.00  0.270          H  
ATOM    511  HE1 PHE A  33     -43.808  42.623 246.520  1.00  0.270          H  
ATOM    512  HE2 PHE A  33     -42.884  38.581 246.911  1.00  0.270          H  
ATOM    513  HZ  PHE A  33     -44.051  40.517 247.726  1.00  0.270          H  
ATOM    514  N   CYS A  34     -37.743  41.206 241.909  1.00  0.070          N  
ATOM    515  CA  CYS A  34     -36.965  40.956 240.705  1.00  0.070          C  
ATOM    516  C   CYS A  34     -35.827  40.035 241.148  1.00  0.070          C  
ATOM    517  O   CYS A  34     -34.943  40.448 241.904  1.00  0.050          O  
ATOM    518  CB  CYS A  34     -36.437  42.264 240.088  1.00  0.100          C  
ATOM    519  SG  CYS A  34     -37.742  43.430 239.459  1.00  0.100          S  
ATOM    520  H   CYS A  34     -37.479  41.978 242.529  1.00  0.080          H  
ATOM    521  HA  CYS A  34     -37.574  40.437 239.970  1.00  0.080          H  
ATOM    522 1HB  CYS A  34     -35.858  42.800 240.843  1.00  0.120          H  
ATOM    523 2HB  CYS A  34     -35.766  42.030 239.261  1.00  0.120          H  
ATOM    524  HG  CYS A  34     -38.398  43.624 240.643  1.00  0.120          H  
ATOM    525  N   ARG A  35     -35.810  38.798 240.652  1.00  0.120          N  
ATOM    526  CA  ARG A  35     -34.854  37.811 241.158  1.00  0.150          C  
ATOM    527  C   ARG A  35     -33.373  38.224 241.242  1.00  0.150          C  
ATOM    528  O   ARG A  35     -32.826  38.155 242.344  1.00  0.120          O  
ATOM    529  CB  ARG A  35     -34.967  36.506 240.379  1.00  0.200          C  
ATOM    530  CG  ARG A  35     -34.020  35.400 240.857  1.00  0.200          C  
ATOM    531  CD  ARG A  35     -34.088  34.202 239.997  1.00  0.200          C  
ATOM    532  NE  ARG A  35     -33.612  34.470 238.646  1.00  0.200          N  
ATOM    533  CZ  ARG A  35     -32.313  34.489 238.245  1.00  0.200          C  
ATOM    534  NH1 ARG A  35     -31.332  34.239 239.084  1.00  0.200          N  
ATOM    535  NH2 ARG A  35     -32.050  34.742 236.984  1.00  0.200          N  
ATOM    536  H   ARG A  35     -36.545  38.521 240.008  1.00  0.140          H  
ATOM    537  HA  ARG A  35     -35.168  37.575 242.176  1.00  0.180          H  
ATOM    538 1HB  ARG A  35     -35.978  36.121 240.499  1.00  0.240          H  
ATOM    539 2HB  ARG A  35     -34.821  36.659 239.324  1.00  0.240          H  
ATOM    540 1HG  ARG A  35     -32.994  35.756 240.838  1.00  0.240          H  
ATOM    541 2HG  ARG A  35     -34.274  35.108 241.876  1.00  0.240          H  
ATOM    542 1HD  ARG A  35     -33.479  33.408 240.431  1.00  0.240          H  
ATOM    543 2HD  ARG A  35     -35.122  33.862 239.930  1.00  0.240          H  
ATOM    544  HE  ARG A  35     -34.319  34.641 237.940  1.00  0.240          H  
ATOM    545 1HH1 ARG A  35     -31.514  34.026 240.080  1.00  0.240          H  
ATOM    546 2HH1 ARG A  35     -30.375  34.254 238.766  1.00  0.240          H  
ATOM    547 1HH2 ARG A  35     -32.813  34.921 236.347  1.00  0.240          H  
ATOM    548 2HH2 ARG A  35     -31.086  34.725 236.610  1.00  0.240          H  
ATOM    549  N   PRO A  36     -32.690  38.710 240.174  1.00  0.190          N  
ATOM    550  CA  PRO A  36     -31.277  39.053 240.221  1.00  0.200          C  
ATOM    551  C   PRO A  36     -30.985  40.186 241.198  1.00  0.170          C  
ATOM    552  O   PRO A  36     -29.838  40.387 241.608  1.00  0.190          O  
ATOM    553  CB  PRO A  36     -30.964  39.453 238.775  1.00  0.300          C  
ATOM    554  CG  PRO A  36     -32.274  39.873 238.194  1.00  0.300          C  
ATOM    555  CD  PRO A  36     -33.309  38.966 238.837  1.00  0.300          C  
ATOM    556  HA  PRO A  36     -30.710  38.152 240.506  1.00  0.240          H  
ATOM    557 1HB  PRO A  36     -30.234  40.254 238.779  1.00  0.360          H  
ATOM    558 2HB  PRO A  36     -30.507  38.607 238.240  1.00  0.360          H  
ATOM    559 1HG  PRO A  36     -32.454  40.936 238.416  1.00  0.360          H  
ATOM    560 2HG  PRO A  36     -32.239  39.787 237.105  1.00  0.360          H  
ATOM    561 1HD  PRO A  36     -34.230  39.523 238.876  1.00  0.360          H  
ATOM    562 2HD  PRO A  36     -33.402  38.043 238.254  1.00  0.360          H  
ATOM    563  N   PHE A  37     -32.017  40.961 241.547  1.00  0.140          N  
ATOM    564  CA  PHE A  37     -31.852  42.055 242.465  1.00  0.150          C  
ATOM    565  C   PHE A  37     -31.795  41.428 243.833  1.00  0.090          C  
ATOM    566  O   PHE A  37     -30.748  41.446 244.475  1.00  0.090          O  
ATOM    567  CB  PHE A  37     -33.001  43.056 242.341  1.00  0.210          C  
ATOM    568  CG  PHE A  37     -32.938  44.212 243.264  1.00  0.210          C  
ATOM    569  CD1 PHE A  37     -32.155  45.303 242.990  1.00  0.210          C  
ATOM    570  CD2 PHE A  37     -33.676  44.205 244.405  1.00  0.210          C  
ATOM    571  CE1 PHE A  37     -32.123  46.383 243.842  1.00  0.210          C  
ATOM    572  CE2 PHE A  37     -33.646  45.246 245.255  1.00  0.210          C  
ATOM    573  CZ  PHE A  37     -32.870  46.354 244.984  1.00  0.210          C  
ATOM    574  H   PHE A  37     -32.966  40.755 241.244  1.00  0.170          H  
ATOM    575  HA  PHE A  37     -30.909  42.561 242.273  1.00  0.180          H  
ATOM    576 1HB  PHE A  37     -33.034  43.435 241.322  1.00  0.250          H  
ATOM    577 2HB  PHE A  37     -33.945  42.557 242.520  1.00  0.250          H  
ATOM    578  HD1 PHE A  37     -31.571  45.295 242.096  1.00  0.250          H  
ATOM    579  HD2 PHE A  37     -34.308  43.339 244.629  1.00  0.250          H  
ATOM    580  HE1 PHE A  37     -31.504  47.251 243.613  1.00  0.250          H  
ATOM    581  HE2 PHE A  37     -34.249  45.194 246.127  1.00  0.250          H  
ATOM    582  HZ  PHE A  37     -32.856  47.196 245.670  1.00  0.250          H  
ATOM    583  N   ARG A  38     -32.892  40.787 244.260  1.00  0.060          N  
ATOM    584  CA  ARG A  38     -32.935  40.205 245.600  1.00  0.090          C  
ATOM    585  C   ARG A  38     -31.732  39.315 245.890  1.00  0.120          C  
ATOM    586  O   ARG A  38     -31.148  39.400 246.976  1.00  0.180          O  
ATOM    587  CB  ARG A  38     -34.218  39.425 245.859  1.00  0.110          C  
ATOM    588  CG  ARG A  38     -34.233  38.639 247.210  1.00  0.110          C  
ATOM    589  CD  ARG A  38     -34.161  39.531 248.421  1.00  0.110          C  
ATOM    590  NE  ARG A  38     -34.041  38.761 249.663  1.00  0.110          N  
ATOM    591  CZ  ARG A  38     -32.867  38.262 250.144  1.00  0.110          C  
ATOM    592  NH1 ARG A  38     -31.743  38.422 249.465  1.00  0.110          N  
ATOM    593  NH2 ARG A  38     -32.835  37.590 251.286  1.00  0.110          N  
ATOM    594  H   ARG A  38     -33.702  40.734 243.635  1.00  0.070          H  
ATOM    595  HA  ARG A  38     -32.932  41.031 246.302  1.00  0.110          H  
ATOM    596 1HB  ARG A  38     -35.053  40.114 245.869  1.00  0.140          H  
ATOM    597 2HB  ARG A  38     -34.386  38.716 245.043  1.00  0.140          H  
ATOM    598 1HG  ARG A  38     -35.176  38.097 247.276  1.00  0.140          H  
ATOM    599 2HG  ARG A  38     -33.418  37.920 247.241  1.00  0.140          H  
ATOM    600 1HD  ARG A  38     -33.327  40.206 248.366  1.00  0.140          H  
ATOM    601 2HD  ARG A  38     -35.075  40.112 248.475  1.00  0.140          H  
ATOM    602  HE  ARG A  38     -34.880  38.599 250.208  1.00  0.140          H  
ATOM    603 1HH1 ARG A  38     -31.735  38.902 248.552  1.00  0.140          H  
ATOM    604 2HH1 ARG A  38     -30.878  38.045 249.820  1.00  0.140          H  
ATOM    605 1HH2 ARG A  38     -33.674  37.434 251.825  1.00  0.140          H  
ATOM    606 2HH2 ARG A  38     -31.968  37.201 251.621  1.00  0.140          H  
ATOM    607  N   GLU A  39     -31.298  38.518 244.914  1.00  0.070          N  
ATOM    608  CA  GLU A  39     -30.177  37.605 245.124  1.00  0.080          C  
ATOM    609  C   GLU A  39     -28.871  38.305 245.491  1.00  0.120          C  
ATOM    610  O   GLU A  39     -27.961  37.668 246.026  1.00  0.200          O  
ATOM    611  CB  GLU A  39     -29.918  36.737 243.887  1.00  0.110          C  
ATOM    612  CG  GLU A  39     -30.960  35.654 243.597  1.00  0.110          C  
ATOM    613  CD  GLU A  39     -30.599  34.853 242.381  1.00  0.110          C  
ATOM    614  OE1 GLU A  39     -29.599  35.163 241.770  1.00  0.110          O  
ATOM    615  OE2 GLU A  39     -31.316  33.935 242.053  1.00  0.110          O  
ATOM    616  H   GLU A  39     -31.792  38.501 244.014  1.00  0.080          H  
ATOM    617  HA  GLU A  39     -30.440  36.942 245.946  1.00  0.100          H  
ATOM    618 1HB  GLU A  39     -29.872  37.387 243.008  1.00  0.130          H  
ATOM    619 2HB  GLU A  39     -28.946  36.255 243.982  1.00  0.130          H  
ATOM    620 1HG  GLU A  39     -31.021  34.987 244.454  1.00  0.130          H  
ATOM    621 2HG  GLU A  39     -31.932  36.110 243.459  1.00  0.130          H  
ATOM    622  N   ASN A  40     -28.736  39.583 245.146  1.00  0.100          N  
ATOM    623  CA  ASN A  40     -27.516  40.316 245.404  1.00  0.180          C  
ATOM    624  C   ASN A  40     -27.671  41.472 246.404  1.00  0.080          C  
ATOM    625  O   ASN A  40     -26.690  42.180 246.671  1.00  0.460          O  
ATOM    626  CB  ASN A  40     -26.961  40.790 244.075  1.00  0.220          C  
ATOM    627  CG  ASN A  40     -26.508  39.608 243.243  1.00  0.220          C  
ATOM    628  OD1 ASN A  40     -25.497  38.977 243.575  1.00  0.220          O  
ATOM    629  ND2 ASN A  40     -27.224  39.269 242.191  1.00  0.220          N  
ATOM    630  H   ASN A  40     -29.532  40.087 244.753  1.00  0.120          H  
ATOM    631  HA  ASN A  40     -26.794  39.625 245.835  1.00  0.220          H  
ATOM    632 1HB  ASN A  40     -27.736  41.338 243.528  1.00  0.260          H  
ATOM    633 2HB  ASN A  40     -26.123  41.466 244.233  1.00  0.260          H  
ATOM    634 1HD2 ASN A  40     -26.949  38.486 241.637  1.00  0.260          H  
ATOM    635 2HD2 ASN A  40     -28.079  39.770 241.951  1.00  0.260          H  
ATOM    636  N   VAL A  41     -28.847  41.625 247.049  1.00  0.440          N  
ATOM    637  CA  VAL A  41     -29.016  42.810 247.908  1.00  0.680          C  
ATOM    638  C   VAL A  41     -28.297  42.692 249.209  1.00  0.900          C  
ATOM    639  O   VAL A  41     -28.172  43.671 249.927  1.00  1.340          O  
ATOM    640  CB  VAL A  41     -30.485  43.188 248.269  1.00  0.860          C  
ATOM    641  CG1 VAL A  41     -31.276  43.450 247.027  1.00  0.860          C  
ATOM    642  CG2 VAL A  41     -31.132  42.114 249.156  1.00  0.860          C  
ATOM    643  H   VAL A  41     -29.614  40.957 246.909  1.00  0.530          H  
ATOM    644  HA  VAL A  41     -28.599  43.652 247.371  1.00  0.820          H  
ATOM    645  HB  VAL A  41     -30.470  44.126 248.822  1.00  1.030          H  
ATOM    646 1HG1 VAL A  41     -32.282  43.747 247.292  1.00  1.030          H  
ATOM    647 2HG1 VAL A  41     -30.811  44.232 246.447  1.00  1.030          H  
ATOM    648 3HG1 VAL A  41     -31.306  42.568 246.460  1.00  1.030          H  
ATOM    649 1HG2 VAL A  41     -32.139  42.416 249.405  1.00  1.030          H  
ATOM    650 2HG2 VAL A  41     -31.159  41.185 248.624  1.00  1.030          H  
ATOM    651 3HG2 VAL A  41     -30.569  41.980 250.080  1.00  1.030          H  
ATOM    652  N   LEU A  42     -27.813  41.520 249.551  1.00  0.920          N  
ATOM    653  CA  LEU A  42     -27.195  41.397 250.845  1.00  1.280          C  
ATOM    654  C   LEU A  42     -26.006  42.339 250.972  1.00  1.310          C  
ATOM    655  O   LEU A  42     -25.737  42.855 252.055  1.00  1.870          O  
ATOM    656  CB  LEU A  42     -26.784  39.948 251.101  1.00  1.650          C  
ATOM    657  CG  LEU A  42     -27.963  38.923 251.240  1.00  1.650          C  
ATOM    658  CD1 LEU A  42     -27.378  37.522 251.359  1.00  1.650          C  
ATOM    659  CD2 LEU A  42     -28.858  39.257 252.459  1.00  1.650          C  
ATOM    660  H   LEU A  42     -27.923  40.725 248.938  1.00  1.100          H  
ATOM    661  HA  LEU A  42     -27.913  41.704 251.597  1.00  1.540          H  
ATOM    662 1HB  LEU A  42     -26.148  39.621 250.279  1.00  1.980          H  
ATOM    663 2HB  LEU A  42     -26.198  39.914 252.020  1.00  1.980          H  
ATOM    664  HG  LEU A  42     -28.573  38.953 250.338  1.00  1.980          H  
ATOM    665 1HD1 LEU A  42     -28.186  36.795 251.431  1.00  1.980          H  
ATOM    666 2HD1 LEU A  42     -26.772  37.302 250.477  1.00  1.980          H  
ATOM    667 3HD1 LEU A  42     -26.756  37.460 252.252  1.00  1.980          H  
ATOM    668 1HD2 LEU A  42     -29.661  38.524 252.524  1.00  1.980          H  
ATOM    669 2HD2 LEU A  42     -28.267  39.219 253.375  1.00  1.980          H  
ATOM    670 3HD2 LEU A  42     -29.303  40.239 252.364  1.00  1.980          H  
ATOM    671  N   ALA A  43     -25.302  42.596 249.874  1.00  0.820          N  
ATOM    672  CA  ALA A  43     -24.137  43.465 249.903  1.00  1.010          C  
ATOM    673  C   ALA A  43     -24.419  44.958 249.607  1.00  1.140          C  
ATOM    674  O   ALA A  43     -23.474  45.717 249.501  1.00  0.880          O  
ATOM    675  CB  ALA A  43     -23.124  42.976 248.884  1.00  1.340          C  
ATOM    676  H   ALA A  43     -25.577  42.198 248.970  1.00  0.980          H  
ATOM    677  HA  ALA A  43     -23.705  43.401 250.900  1.00  1.210          H  
ATOM    678 1HB  ALA A  43     -22.227  43.599 248.938  1.00  1.610          H  
ATOM    679 2HB  ALA A  43     -22.865  41.942 249.098  1.00  1.610          H  
ATOM    680 3HB  ALA A  43     -23.558  43.047 247.885  1.00  1.610          H  
ATOM    681  N   TYR A  44     -25.670  45.397 249.377  1.00  2.130          N  
ATOM    682  CA  TYR A  44     -25.902  46.801 248.940  1.00  2.420          C  
ATOM    683  C   TYR A  44     -25.786  47.873 250.048  1.00  2.820          C  
ATOM    684  O   TYR A  44     -26.391  47.750 251.106  1.00  3.400          O  
ATOM    685  CB  TYR A  44     -27.280  46.887 248.278  1.00  3.270          C  
ATOM    686  CG  TYR A  44     -27.416  46.168 246.901  1.00  3.270          C  
ATOM    687  CD1 TYR A  44     -26.366  45.447 246.307  1.00  3.270          C  
ATOM    688  CD2 TYR A  44     -28.612  46.249 246.230  1.00  3.270          C  
ATOM    689  CE1 TYR A  44     -26.546  44.843 245.078  1.00  3.270          C  
ATOM    690  CE2 TYR A  44     -28.764  45.644 245.003  1.00  3.270          C  
ATOM    691  CZ  TYR A  44     -27.751  44.953 244.432  1.00  3.270          C  
ATOM    692  OH  TYR A  44     -27.941  44.367 243.207  1.00  3.270          O  
ATOM    693  H   TYR A  44     -26.462  44.760 249.512  1.00  2.560          H  
ATOM    694  HA  TYR A  44     -25.146  47.052 248.196  1.00  2.900          H  
ATOM    695 1HB  TYR A  44     -28.023  46.450 248.955  1.00  3.930          H  
ATOM    696 2HB  TYR A  44     -27.547  47.930 248.145  1.00  3.930          H  
ATOM    697  HD1 TYR A  44     -25.411  45.343 246.788  1.00  3.930          H  
ATOM    698  HD2 TYR A  44     -29.444  46.800 246.668  1.00  3.930          H  
ATOM    699  HE1 TYR A  44     -25.732  44.285 244.632  1.00  3.930          H  
ATOM    700  HE2 TYR A  44     -29.691  45.716 244.489  1.00  3.930          H  
ATOM    701  HH  TYR A  44     -28.799  44.621 242.862  1.00  3.930          H  
ATOM    702  N   LYS A  45     -25.016  48.943 249.777  1.00  2.630          N  
ATOM    703  CA  LYS A  45     -24.755  50.058 250.722  1.00  3.000          C  
ATOM    704  C   LYS A  45     -24.623  51.408 249.954  1.00  3.690          C  
ATOM    705  O   LYS A  45     -24.752  51.417 248.738  1.00  3.880          O  
ATOM    706  CB  LYS A  45     -23.513  49.757 251.580  1.00  4.050          C  
ATOM    707  CG  LYS A  45     -23.630  48.519 252.446  1.00  4.050          C  
ATOM    708  CD  LYS A  45     -22.420  48.334 253.327  1.00  4.050          C  
ATOM    709  CE  LYS A  45     -22.568  47.088 254.187  1.00  4.050          C  
ATOM    710  NZ  LYS A  45     -21.374  46.863 255.055  1.00  4.050          N  
ATOM    711  H   LYS A  45     -24.559  48.966 248.878  1.00  3.160          H  
ATOM    712  HA  LYS A  45     -25.594  50.134 251.406  1.00  3.600          H  
ATOM    713 1HB  LYS A  45     -22.675  49.563 250.978  1.00  4.860          H  
ATOM    714 2HB  LYS A  45     -23.278  50.608 252.216  1.00  4.860          H  
ATOM    715 1HG  LYS A  45     -24.539  48.556 253.034  1.00  4.860          H  
ATOM    716 2HG  LYS A  45     -23.679  47.644 251.802  1.00  4.860          H  
ATOM    717 1HD  LYS A  45     -21.528  48.233 252.698  1.00  4.860          H  
ATOM    718 2HD  LYS A  45     -22.301  49.203 253.972  1.00  4.860          H  
ATOM    719 1HE  LYS A  45     -23.451  47.199 254.820  1.00  4.860          H  
ATOM    720 2HE  LYS A  45     -22.705  46.221 253.538  1.00  4.860          H  
ATOM    721 1HZ  LYS A  45     -21.512  46.030 255.610  1.00  4.860          H  
ATOM    722 2HZ  LYS A  45     -20.552  46.749 254.473  1.00  4.860          H  
ATOM    723 3HZ  LYS A  45     -21.246  47.656 255.666  1.00  4.860          H  
ATOM    724  N   ALA A  46     -24.492  52.543 250.665  1.00  4.340          N  
ATOM    725  CA  ALA A  46     -24.383  53.873 250.018  1.00  5.130          C  
ATOM    726  C   ALA A  46     -22.963  54.436 250.118  1.00  4.560          C  
ATOM    727  O   ALA A  46     -22.302  54.244 251.135  1.00  4.260          O  
ATOM    728  CB  ALA A  46     -25.347  54.848 250.669  1.00  6.870          C  
ATOM    729  H   ALA A  46     -24.414  52.482 251.670  1.00  5.210          H  
ATOM    730  HA  ALA A  46     -24.627  53.760 248.960  1.00  6.160          H  
ATOM    731 1HB  ALA A  46     -25.275  55.821 250.182  1.00  8.240          H  
ATOM    732 2HB  ALA A  46     -26.359  54.484 250.589  1.00  8.240          H  
ATOM    733 3HB  ALA A  46     -25.096  54.963 251.722  1.00  8.240          H  
ATOM    734  N   GLN A  47     -22.509  55.163 249.086  1.00  4.460          N  
ATOM    735  CA  GLN A  47     -21.149  55.734 249.090  1.00  3.920          C  
ATOM    736  C   GLN A  47     -20.964  57.237 249.124  1.00  3.820          C  
ATOM    737  O   GLN A  47     -20.015  57.718 249.744  1.00  3.200          O  
ATOM    738  CB  GLN A  47     -20.448  55.253 247.865  1.00  5.700          C  
ATOM    739  CG  GLN A  47     -18.988  55.599 247.678  1.00  5.700          C  
ATOM    740  CD  GLN A  47     -18.747  56.963 247.003  1.00  5.700          C  
ATOM    741  OE1 GLN A  47     -19.621  57.513 246.315  1.00  5.700          O  
ATOM    742  NE2 GLN A  47     -17.556  57.498 247.175  1.00  5.700          N  
ATOM    743  H   GLN A  47     -23.104  55.280 248.279  1.00  5.350          H  
ATOM    744  HA  GLN A  47     -20.636  55.339 249.964  1.00  4.700          H  
ATOM    745 1HB  GLN A  47     -20.539  54.239 247.850  1.00  6.840          H  
ATOM    746 2HB  GLN A  47     -20.970  55.632 247.060  1.00  6.840          H  
ATOM    747 1HG  GLN A  47     -18.492  55.603 248.650  1.00  6.840          H  
ATOM    748 2HG  GLN A  47     -18.553  54.832 247.046  1.00  6.840          H  
ATOM    749 1HE2 GLN A  47     -17.327  58.370 246.757  1.00  6.840          H  
ATOM    750 2HE2 GLN A  47     -16.841  56.990 247.703  1.00  6.840          H  
ATOM    751  N   GLN A  48     -21.796  57.989 248.426  1.00  4.620          N  
ATOM    752  CA  GLN A  48     -21.528  59.410 248.360  1.00  4.960          C  
ATOM    753  C   GLN A  48     -21.653  59.947 249.746  1.00  4.530          C  
ATOM    754  O   GLN A  48     -22.432  59.416 250.535  1.00  3.750          O  
ATOM    755  CB  GLN A  48     -22.503  60.125 247.443  1.00  6.810          C  
ATOM    756  CG  GLN A  48     -22.358  59.815 245.984  1.00  6.810          C  
ATOM    757  CD  GLN A  48     -23.380  60.577 245.158  1.00  6.810          C  
ATOM    758  OE1 GLN A  48     -23.699  61.734 245.483  1.00  6.810          O  
ATOM    759  NE2 GLN A  48     -23.905  59.947 244.117  1.00  6.810          N  
ATOM    760  H   GLN A  48     -22.579  57.590 247.939  1.00  5.540          H  
ATOM    761  HA  GLN A  48     -20.508  59.571 248.008  1.00  5.950          H  
ATOM    762 1HB  GLN A  48     -23.499  59.823 247.722  1.00  8.170          H  
ATOM    763 2HB  GLN A  48     -22.425  61.201 247.592  1.00  8.170          H  
ATOM    764 1HG  GLN A  48     -21.359  60.091 245.652  1.00  8.170          H  
ATOM    765 2HG  GLN A  48     -22.512  58.746 245.829  1.00  8.170          H  
ATOM    766 1HE2 GLN A  48     -24.583  60.393 243.540  1.00  8.170          H  
ATOM    767 2HE2 GLN A  48     -23.625  58.974 243.911  1.00  8.170          H  
ATOM    768  N   LYS A  49     -20.899  60.982 250.082  1.00  4.980          N  
ATOM    769  CA  LYS A  49     -21.088  61.517 251.407  1.00  4.560          C  
ATOM    770  C   LYS A  49     -22.537  61.931 251.551  1.00  3.890          C  
ATOM    771  O   LYS A  49     -23.020  62.806 250.830  1.00  4.250          O  
ATOM    772  CB  LYS A  49     -20.163  62.713 251.655  1.00  6.550          C  
ATOM    773  CG  LYS A  49     -20.232  63.288 253.071  1.00  6.550          C  
ATOM    774  CD  LYS A  49     -19.236  64.433 253.262  1.00  6.550          C  
ATOM    775  CE  LYS A  49     -19.299  64.994 254.680  1.00  6.550          C  
ATOM    776  NZ  LYS A  49     -18.335  66.115 254.881  1.00  6.550          N  
ATOM    777  H   LYS A  49     -20.241  61.384 249.432  1.00  5.980          H  
ATOM    778  HA  LYS A  49     -20.880  60.737 252.140  1.00  5.470          H  
ATOM    779 1HB  LYS A  49     -19.132  62.417 251.461  1.00  7.860          H  
ATOM    780 2HB  LYS A  49     -20.412  63.512 250.957  1.00  7.860          H  
ATOM    781 1HG  LYS A  49     -21.242  63.662 253.262  1.00  7.860          H  
ATOM    782 2HG  LYS A  49     -20.016  62.500 253.792  1.00  7.860          H  
ATOM    783 1HD  LYS A  49     -18.224  64.074 253.066  1.00  7.860          H  
ATOM    784 2HD  LYS A  49     -19.463  65.231 252.554  1.00  7.860          H  
ATOM    785 1HE  LYS A  49     -20.308  65.357 254.874  1.00  7.860          H  
ATOM    786 2HE  LYS A  49     -19.068  64.199 255.388  1.00  7.860          H  
ATOM    787 1HZ  LYS A  49     -18.409  66.457 255.830  1.00  7.860          H  
ATOM    788 2HZ  LYS A  49     -17.393  65.787 254.715  1.00  7.860          H  
ATOM    789 3HZ  LYS A  49     -18.546  66.865 254.238  1.00  7.860          H  
ATOM    790  N   LYS A  50     -23.208  61.326 252.506  1.00  3.100          N  
ATOM    791  CA  LYS A  50     -24.600  61.581 252.785  1.00  2.830          C  
ATOM    792  C   LYS A  50     -24.763  61.592 254.283  1.00  2.170          C  
ATOM    793  O   LYS A  50     -23.819  61.300 255.017  1.00  1.430          O  
ATOM    794  CB  LYS A  50     -25.530  60.574 252.121  1.00  4.070          C  
ATOM    795  CG  LYS A  50     -25.516  60.505 250.560  1.00  4.070          C  
ATOM    796  CD  LYS A  50     -26.106  61.751 249.888  1.00  4.070          C  
ATOM    797  CE  LYS A  50     -26.111  61.603 248.364  1.00  4.070          C  
ATOM    798  NZ  LYS A  50     -26.458  62.873 247.666  1.00  4.070          N  
ATOM    799  H   LYS A  50     -22.724  60.618 253.039  1.00  3.720          H  
ATOM    800  HA  LYS A  50     -24.860  62.575 252.425  1.00  3.400          H  
ATOM    801 1HB  LYS A  50     -25.316  59.572 252.500  1.00  4.880          H  
ATOM    802 2HB  LYS A  50     -26.520  60.827 252.405  1.00  4.880          H  
ATOM    803 1HG  LYS A  50     -24.526  60.399 250.204  1.00  4.880          H  
ATOM    804 2HG  LYS A  50     -26.084  59.630 250.241  1.00  4.880          H  
ATOM    805 1HD  LYS A  50     -27.130  61.905 250.239  1.00  4.880          H  
ATOM    806 2HD  LYS A  50     -25.514  62.625 250.145  1.00  4.880          H  
ATOM    807 1HE  LYS A  50     -25.136  61.297 248.039  1.00  4.880          H  
ATOM    808 2HE  LYS A  50     -26.838  60.836 248.088  1.00  4.880          H  
ATOM    809 1HZ  LYS A  50     -26.449  62.724 246.664  1.00  4.880          H  
ATOM    810 2HZ  LYS A  50     -27.376  63.175 247.952  1.00  4.880          H  
ATOM    811 3HZ  LYS A  50     -25.778  63.584 247.906  1.00  4.880          H  
ATOM    812  N   LYS A  51     -25.944  61.935 254.755  1.00  2.850          N  
ATOM    813  CA  LYS A  51     -26.133  62.018 256.197  1.00  2.970          C  
ATOM    814  C   LYS A  51     -26.399  60.682 256.949  1.00  2.240          C  
ATOM    815  O   LYS A  51     -26.269  60.680 258.172  1.00  2.810          O  
ATOM    816  CB  LYS A  51     -27.230  63.021 256.437  1.00  4.110          C  
ATOM    817  CG  LYS A  51     -26.840  64.463 256.016  1.00  4.110          C  
ATOM    818  CD  LYS A  51     -28.024  65.451 256.102  1.00  4.110          C  
ATOM    819  CE  LYS A  51     -27.619  66.863 255.624  1.00  4.110          C  
ATOM    820  NZ  LYS A  51     -28.793  67.819 255.549  1.00  4.110          N  
ATOM    821  H   LYS A  51     -26.707  62.174 254.109  1.00  3.420          H  
ATOM    822  HA  LYS A  51     -25.218  62.433 256.618  1.00  3.560          H  
ATOM    823 1HB  LYS A  51     -28.020  62.731 255.842  1.00  4.930          H  
ATOM    824 2HB  LYS A  51     -27.553  63.003 257.476  1.00  4.930          H  
ATOM    825 1HG  LYS A  51     -26.039  64.814 256.664  1.00  4.930          H  
ATOM    826 2HG  LYS A  51     -26.471  64.450 254.992  1.00  4.930          H  
ATOM    827 1HD  LYS A  51     -28.837  65.096 255.463  1.00  4.930          H  
ATOM    828 2HD  LYS A  51     -28.389  65.504 257.125  1.00  4.930          H  
ATOM    829 1HE  LYS A  51     -26.885  67.265 256.319  1.00  4.930          H  
ATOM    830 2HE  LYS A  51     -27.166  66.788 254.636  1.00  4.930          H  
ATOM    831 1HZ  LYS A  51     -28.474  68.722 255.235  1.00  4.930          H  
ATOM    832 2HZ  LYS A  51     -29.514  67.485 254.868  1.00  4.930          H  
ATOM    833 3HZ  LYS A  51     -29.220  67.911 256.451  1.00  4.930          H  
ATOM    834  N   GLU A  52     -26.734  59.557 256.253  1.00  1.450          N  
ATOM    835  CA  GLU A  52     -26.975  58.239 256.925  1.00  0.760          C  
ATOM    836  C   GLU A  52     -26.710  56.960 256.088  1.00  1.100          C  
ATOM    837  O   GLU A  52     -26.478  57.025 254.879  1.00  2.020          O  
ATOM    838  CB  GLU A  52     -28.428  58.147 257.402  1.00  1.340          C  
ATOM    839  CG  GLU A  52     -28.688  58.547 258.836  1.00  1.340          C  
ATOM    840  CD  GLU A  52     -28.049  57.574 259.831  1.00  1.340          C  
ATOM    841  OE1 GLU A  52     -27.564  56.520 259.409  1.00  1.340          O  
ATOM    842  OE2 GLU A  52     -28.054  57.871 261.004  1.00  1.340          O  
ATOM    843  H   GLU A  52     -26.835  59.599 255.250  1.00  1.740          H  
ATOM    844  HA  GLU A  52     -26.321  58.196 257.797  1.00  0.910          H  
ATOM    845 1HB  GLU A  52     -29.035  58.819 256.787  1.00  1.610          H  
ATOM    846 2HB  GLU A  52     -28.808  57.165 257.225  1.00  1.610          H  
ATOM    847 1HG  GLU A  52     -28.323  59.550 259.021  1.00  1.610          H  
ATOM    848 2HG  GLU A  52     -29.760  58.552 258.993  1.00  1.610          H  
ATOM    849  N   ASN A  53     -26.819  55.777 256.740  1.00  0.810          N  
ATOM    850  CA  ASN A  53     -26.600  54.454 256.093  1.00  1.110          C  
ATOM    851  C   ASN A  53     -27.879  53.775 255.545  1.00  0.720          C  
ATOM    852  O   ASN A  53     -28.334  52.722 256.039  1.00  0.590          O  
ATOM    853  CB  ASN A  53     -25.866  53.541 257.047  1.00  1.430          C  
ATOM    854  CG  ASN A  53     -25.313  52.322 256.380  1.00  1.430          C  
ATOM    855  OD1 ASN A  53     -25.467  52.091 255.155  1.00  1.430          O  
ATOM    856  ND2 ASN A  53     -24.620  51.524 257.161  1.00  1.430          N  
ATOM    857  H   ASN A  53     -27.023  55.844 257.745  1.00  0.970          H  
ATOM    858  HA  ASN A  53     -25.949  54.618 255.233  1.00  1.330          H  
ATOM    859 1HB  ASN A  53     -25.047  54.089 257.513  1.00  1.720          H  
ATOM    860 2HB  ASN A  53     -26.544  53.230 257.843  1.00  1.720          H  
ATOM    861 1HD2 ASN A  53     -24.182  50.697 256.789  1.00  1.720          H  
ATOM    862 2HD2 ASN A  53     -24.506  51.748 258.129  1.00  1.720          H  
ATOM    863  N   LEU A  54     -28.424  54.369 254.498  1.00  0.680          N  
ATOM    864  CA  LEU A  54     -29.709  53.920 253.953  1.00  0.600          C  
ATOM    865  C   LEU A  54     -29.771  52.545 253.327  1.00  0.820          C  
ATOM    866  O   LEU A  54     -30.691  51.771 253.608  1.00  1.870          O  
ATOM    867  CB  LEU A  54     -30.180  54.857 252.852  1.00  0.870          C  
ATOM    868  CG  LEU A  54     -31.522  54.500 252.148  1.00  0.870          C  
ATOM    869  CD1 LEU A  54     -32.602  54.546 253.136  1.00  0.870          C  
ATOM    870  CD2 LEU A  54     -31.750  55.467 251.038  1.00  0.870          C  
ATOM    871  H   LEU A  54     -27.950  55.219 254.149  1.00  0.820          H  
ATOM    872  HA  LEU A  54     -30.412  53.932 254.775  1.00  0.720          H  
ATOM    873 1HB  LEU A  54     -30.281  55.858 253.274  1.00  1.050          H  
ATOM    874 2HB  LEU A  54     -29.414  54.893 252.082  1.00  1.050          H  
ATOM    875  HG  LEU A  54     -31.499  53.501 251.730  1.00  1.050          H  
ATOM    876 1HD1 LEU A  54     -33.541  54.363 252.683  1.00  1.050          H  
ATOM    877 2HD1 LEU A  54     -32.456  53.823 253.925  1.00  1.050          H  
ATOM    878 3HD1 LEU A  54     -32.605  55.492 253.534  1.00  1.050          H  
ATOM    879 1HD2 LEU A  54     -32.678  55.226 250.553  1.00  1.050          H  
ATOM    880 2HD2 LEU A  54     -31.788  56.474 251.431  1.00  1.050          H  
ATOM    881 3HD2 LEU A  54     -30.934  55.398 250.319  1.00  1.050          H  
ATOM    882  N   LEU A  55     -28.843  52.243 252.459  1.00  0.450          N  
ATOM    883  CA  LEU A  55     -28.937  50.996 251.732  1.00  0.410          C  
ATOM    884  C   LEU A  55     -28.643  49.785 252.596  1.00  0.400          C  
ATOM    885  O   LEU A  55     -29.150  48.699 252.307  1.00  0.450          O  
ATOM    886  CB  LEU A  55     -28.084  51.045 250.484  1.00  0.590          C  
ATOM    887  CG  LEU A  55     -28.726  51.613 249.188  1.00  0.590          C  
ATOM    888  CD1 LEU A  55     -29.952  50.778 248.763  1.00  0.590          C  
ATOM    889  CD2 LEU A  55     -29.134  53.038 249.374  1.00  0.590          C  
ATOM    890  H   LEU A  55     -28.105  52.909 252.282  1.00  0.540          H  
ATOM    891  HA  LEU A  55     -29.966  50.894 251.432  1.00  0.490          H  
ATOM    892 1HB  LEU A  55     -27.246  51.673 250.700  1.00  0.710          H  
ATOM    893 2HB  LEU A  55     -27.735  50.040 250.263  1.00  0.710          H  
ATOM    894  HG  LEU A  55     -27.975  51.568 248.411  1.00  0.710          H  
ATOM    895 1HD1 LEU A  55     -30.350  51.184 247.838  1.00  0.710          H  
ATOM    896 2HD1 LEU A  55     -29.650  49.743 248.609  1.00  0.710          H  
ATOM    897 3HD1 LEU A  55     -30.733  50.812 249.497  1.00  0.710          H  
ATOM    898 1HD2 LEU A  55     -29.542  53.424 248.438  1.00  0.710          H  
ATOM    899 2HD2 LEU A  55     -29.883  53.107 250.134  1.00  0.710          H  
ATOM    900 3HD2 LEU A  55     -28.281  53.624 249.659  1.00  0.710          H  
ATOM    901  N   THR A  56     -27.824  49.946 253.641  1.00  0.410          N  
ATOM    902  CA  THR A  56     -27.579  48.818 254.527  1.00  0.410          C  
ATOM    903  C   THR A  56     -28.921  48.450 255.129  1.00  0.400          C  
ATOM    904  O   THR A  56     -29.280  47.269 255.223  1.00  0.390          O  
ATOM    905  CB  THR A  56     -26.609  49.132 255.684  1.00  0.570          C  
ATOM    906  OG1 THR A  56     -25.320  49.504 255.175  1.00  0.570          O  
ATOM    907  CG2 THR A  56     -26.442  47.903 256.557  1.00  0.570          C  
ATOM    908  H   THR A  56     -27.387  50.838 253.817  1.00  0.490          H  
ATOM    909  HA  THR A  56     -27.200  47.975 253.945  1.00  0.490          H  
ATOM    910  HB  THR A  56     -27.010  49.948 256.285  1.00  0.690          H  
ATOM    911  HG1 THR A  56     -25.362  50.405 254.822  1.00  0.690          H  
ATOM    912 1HG2 THR A  56     -25.754  48.134 257.368  1.00  0.690          H  
ATOM    913 2HG2 THR A  56     -27.397  47.599 256.978  1.00  0.690          H  
ATOM    914 3HG2 THR A  56     -26.037  47.090 255.957  1.00  0.690          H  
ATOM    915  N   CYS A  57     -29.667  49.477 255.557  1.00  0.390          N  
ATOM    916  CA  CYS A  57     -30.973  49.264 256.147  1.00  0.350          C  
ATOM    917  C   CYS A  57     -31.937  48.639 255.135  1.00  0.280          C  
ATOM    918  O   CYS A  57     -32.793  47.832 255.512  1.00  0.250          O  
ATOM    919  CB  CYS A  57     -31.497  50.571 256.699  1.00  0.510          C  
ATOM    920  SG  CYS A  57     -30.515  51.108 258.108  1.00  0.510          S  
ATOM    921  H   CYS A  57     -29.285  50.430 255.505  1.00  0.470          H  
ATOM    922  HA  CYS A  57     -30.860  48.577 256.983  1.00  0.420          H  
ATOM    923 1HB  CYS A  57     -31.466  51.350 255.939  1.00  0.610          H  
ATOM    924 2HB  CYS A  57     -32.528  50.453 257.015  1.00  0.610          H  
ATOM    925  HG  CYS A  57     -29.502  51.623 257.371  1.00  0.610          H  
ATOM    926  N   LEU A  58     -31.813  49.002 253.856  1.00  0.300          N  
ATOM    927  CA  LEU A  58     -32.683  48.386 252.869  1.00  0.240          C  
ATOM    928  C   LEU A  58     -32.361  46.897 252.705  1.00  0.260          C  
ATOM    929  O   LEU A  58     -33.268  46.066 252.609  1.00  0.240          O  
ATOM    930  CB  LEU A  58     -32.584  49.064 251.500  1.00  0.360          C  
ATOM    931  CG  LEU A  58     -33.529  48.478 250.426  1.00  0.360          C  
ATOM    932  CD1 LEU A  58     -34.985  48.567 250.924  1.00  0.360          C  
ATOM    933  CD2 LEU A  58     -33.359  49.249 249.095  1.00  0.360          C  
ATOM    934  H   LEU A  58     -31.158  49.752 253.616  1.00  0.360          H  
ATOM    935  HA  LEU A  58     -33.690  48.487 253.253  1.00  0.290          H  
ATOM    936 1HB  LEU A  58     -32.742  50.113 251.596  1.00  0.430          H  
ATOM    937 2HB  LEU A  58     -31.566  48.917 251.138  1.00  0.430          H  
ATOM    938  HG  LEU A  58     -33.288  47.436 250.269  1.00  0.430          H  
ATOM    939 1HD1 LEU A  58     -35.629  48.152 250.211  1.00  0.430          H  
ATOM    940 2HD1 LEU A  58     -35.121  48.010 251.824  1.00  0.430          H  
ATOM    941 3HD1 LEU A  58     -35.265  49.589 251.091  1.00  0.430          H  
ATOM    942 1HD2 LEU A  58     -34.021  48.829 248.342  1.00  0.430          H  
ATOM    943 2HD2 LEU A  58     -33.602  50.298 249.238  1.00  0.430          H  
ATOM    944 3HD2 LEU A  58     -32.335  49.157 248.756  1.00  0.430          H  
ATOM    945  N   ALA A  59     -31.071  46.557 252.648  1.00  0.320          N  
ATOM    946  CA  ALA A  59     -30.666  45.163 252.528  1.00  0.380          C  
ATOM    947  C   ALA A  59     -31.179  44.374 253.729  1.00  0.360          C  
ATOM    948  O   ALA A  59     -31.640  43.233 253.588  1.00  0.410          O  
ATOM    949  CB  ALA A  59     -29.153  45.070 252.451  1.00  0.510          C  
ATOM    950  H   ALA A  59     -30.356  47.293 252.663  1.00  0.380          H  
ATOM    951  HA  ALA A  59     -31.104  44.748 251.623  1.00  0.460          H  
ATOM    952 1HB  ALA A  59     -28.850  44.031 252.355  1.00  0.610          H  
ATOM    953 2HB  ALA A  59     -28.793  45.633 251.586  1.00  0.610          H  
ATOM    954 3HB  ALA A  59     -28.717  45.491 253.356  1.00  0.610          H  
ATOM    955  N   ASP A  60     -31.139  45.008 254.914  1.00  0.330          N  
ATOM    956  CA  ASP A  60     -31.601  44.406 256.154  1.00  0.330          C  
ATOM    957  C   ASP A  60     -33.104  44.167 256.071  1.00  0.310          C  
ATOM    958  O   ASP A  60     -33.568  43.083 256.423  1.00  0.330          O  
ATOM    959  CB  ASP A  60     -31.256  45.311 257.340  1.00  0.460          C  
ATOM    960  CG  ASP A  60     -31.483  44.698 258.727  1.00  0.460          C  
ATOM    961  OD1 ASP A  60     -30.767  43.809 259.108  1.00  0.460          O  
ATOM    962  OD2 ASP A  60     -32.398  45.151 259.393  1.00  0.460          O  
ATOM    963  H   ASP A  60     -30.706  45.935 254.958  1.00  0.400          H  
ATOM    964  HA  ASP A  60     -31.100  43.448 256.287  1.00  0.400          H  
ATOM    965 1HB  ASP A  60     -30.212  45.622 257.255  1.00  0.550          H  
ATOM    966 2HB  ASP A  60     -31.858  46.213 257.270  1.00  0.550          H  
ATOM    967  N   LEU A  61     -33.865  45.146 255.546  1.00  0.290          N  
ATOM    968  CA  LEU A  61     -35.306  44.989 255.380  1.00  0.290          C  
ATOM    969  C   LEU A  61     -35.632  43.807 254.510  1.00  0.250          C  
ATOM    970  O   LEU A  61     -36.459  42.975 254.877  1.00  0.270          O  
ATOM    971  CB  LEU A  61     -35.922  46.195 254.650  1.00  0.410          C  
ATOM    972  CG  LEU A  61     -37.452  46.095 254.279  1.00  0.410          C  
ATOM    973  CD1 LEU A  61     -38.310  46.055 255.552  1.00  0.410          C  
ATOM    974  CD2 LEU A  61     -37.804  47.239 253.314  1.00  0.410          C  
ATOM    975  H   LEU A  61     -33.434  46.046 255.322  1.00  0.350          H  
ATOM    976  HA  LEU A  61     -35.751  44.854 256.362  1.00  0.350          H  
ATOM    977 1HB  LEU A  61     -35.773  47.081 255.263  1.00  0.490          H  
ATOM    978 2HB  LEU A  61     -35.389  46.343 253.726  1.00  0.490          H  
ATOM    979  HG  LEU A  61     -37.637  45.172 253.756  1.00  0.490          H  
ATOM    980 1HD1 LEU A  61     -39.353  45.976 255.269  1.00  0.490          H  
ATOM    981 2HD1 LEU A  61     -38.040  45.193 256.160  1.00  0.490          H  
ATOM    982 3HD1 LEU A  61     -38.158  46.954 256.123  1.00  0.490          H  
ATOM    983 1HD2 LEU A  61     -38.854  47.166 253.025  1.00  0.490          H  
ATOM    984 2HD2 LEU A  61     -37.614  48.197 253.783  1.00  0.490          H  
ATOM    985 3HD2 LEU A  61     -37.185  47.151 252.426  1.00  0.490          H  
ATOM    986  N   PHE A  62     -35.011  43.748 253.335  1.00  0.230          N  
ATOM    987  CA  PHE A  62     -35.303  42.693 252.385  1.00  0.200          C  
ATOM    988  C   PHE A  62     -34.939  41.330 252.947  1.00  0.260          C  
ATOM    989  O   PHE A  62     -35.692  40.363 252.781  1.00  0.240          O  
ATOM    990  CB  PHE A  62     -34.584  42.974 251.071  1.00  0.290          C  
ATOM    991  CG  PHE A  62     -35.184  44.124 250.206  1.00  0.290          C  
ATOM    992  CD1 PHE A  62     -34.362  44.832 249.364  1.00  0.290          C  
ATOM    993  CD2 PHE A  62     -36.554  44.484 250.218  1.00  0.290          C  
ATOM    994  CE1 PHE A  62     -34.861  45.832 248.563  1.00  0.290          C  
ATOM    995  CE2 PHE A  62     -37.035  45.482 249.409  1.00  0.290          C  
ATOM    996  CZ  PHE A  62     -36.189  46.147 248.572  1.00  0.290          C  
ATOM    997  H   PHE A  62     -34.335  44.483 253.091  1.00  0.280          H  
ATOM    998  HA  PHE A  62     -36.366  42.672 252.211  1.00  0.240          H  
ATOM    999 1HB  PHE A  62     -33.548  43.240 251.301  1.00  0.350          H  
ATOM   1000 2HB  PHE A  62     -34.559  42.070 250.471  1.00  0.350          H  
ATOM   1001  HD1 PHE A  62     -33.299  44.598 249.334  1.00  0.350          H  
ATOM   1002  HD2 PHE A  62     -37.255  43.977 250.846  1.00  0.350          H  
ATOM   1003  HE1 PHE A  62     -34.189  46.381 247.915  1.00  0.350          H  
ATOM   1004  HE2 PHE A  62     -38.100  45.735 249.425  1.00  0.350          H  
ATOM   1005  HZ  PHE A  62     -36.570  46.937 247.924  1.00  0.350          H  
ATOM   1006  N   HIS A  63     -33.803  41.246 253.641  1.00  0.340          N  
ATOM   1007  CA  HIS A  63     -33.385  40.013 254.278  1.00  0.410          C  
ATOM   1008  C   HIS A  63     -34.413  39.618 255.331  1.00  0.370          C  
ATOM   1009  O   HIS A  63     -34.953  38.512 255.292  1.00  0.390          O  
ATOM   1010  CB  HIS A  63     -32.004  40.183 254.911  1.00  0.550          C  
ATOM   1011  CG  HIS A  63     -31.476  38.970 255.598  1.00  0.550          C  
ATOM   1012  ND1 HIS A  63     -31.021  37.859 254.917  1.00  0.550          N  
ATOM   1013  CD2 HIS A  63     -31.318  38.697 256.910  1.00  0.550          C  
ATOM   1014  CE1 HIS A  63     -30.604  36.957 255.783  1.00  0.550          C  
ATOM   1015  NE2 HIS A  63     -30.771  37.440 256.999  1.00  0.550          N  
ATOM   1016  H   HIS A  63     -33.182  42.058 253.718  1.00  0.410          H  
ATOM   1017  HA  HIS A  63     -33.329  39.217 253.544  1.00  0.490          H  
ATOM   1018 1HB  HIS A  63     -31.292  40.479 254.140  1.00  0.660          H  
ATOM   1019 2HB  HIS A  63     -32.040  40.995 255.636  1.00  0.660          H  
ATOM   1020  HD2 HIS A  63     -31.574  39.356 257.742  1.00  0.660          H  
ATOM   1021  HE1 HIS A  63     -30.191  35.979 255.536  1.00  0.660          H  
ATOM   1022  HE2 HIS A  63     -30.539  36.967 257.861  1.00  0.660          H  
ATOM   1023  N   SER A  64     -34.775  40.569 256.197  1.00  0.360          N  
ATOM   1024  CA  SER A  64     -35.728  40.342 257.262  1.00  0.350          C  
ATOM   1025  C   SER A  64     -37.034  39.817 256.698  1.00  0.360          C  
ATOM   1026  O   SER A  64     -37.595  38.881 257.256  1.00  0.450          O  
ATOM   1027  CB  SER A  64     -35.956  41.630 258.035  1.00  0.490          C  
ATOM   1028  OG  SER A  64     -36.872  41.452 259.081  1.00  0.490          O  
ATOM   1029  H   SER A  64     -34.329  41.482 256.153  1.00  0.430          H  
ATOM   1030  HA  SER A  64     -35.315  39.594 257.939  1.00  0.420          H  
ATOM   1031 1HB  SER A  64     -35.004  41.982 258.435  1.00  0.590          H  
ATOM   1032 2HB  SER A  64     -36.321  42.396 257.360  1.00  0.590          H  
ATOM   1033  HG  SER A  64     -36.916  42.298 259.531  1.00  0.590          H  
ATOM   1034  N   ILE A  65     -37.521  40.390 255.586  1.00  0.330          N  
ATOM   1035  CA  ILE A  65     -38.760  39.925 254.970  1.00  0.330          C  
ATOM   1036  C   ILE A  65     -38.604  38.473 254.525  1.00  0.340          C  
ATOM   1037  O   ILE A  65     -39.429  37.615 254.838  1.00  0.340          O  
ATOM   1038  CB  ILE A  65     -39.110  40.776 253.713  1.00  0.460          C  
ATOM   1039  CG1 ILE A  65     -39.473  42.205 254.099  1.00  0.460          C  
ATOM   1040  CG2 ILE A  65     -40.285  40.164 253.012  1.00  0.460          C  
ATOM   1041  CD1 ILE A  65     -39.507  43.194 252.936  1.00  0.460          C  
ATOM   1042  H   ILE A  65     -37.025  41.198 255.198  1.00  0.400          H  
ATOM   1043  HA  ILE A  65     -39.564  39.988 255.696  1.00  0.400          H  
ATOM   1044  HB  ILE A  65     -38.253  40.808 253.041  1.00  0.550          H  
ATOM   1045 1HG1 ILE A  65     -40.444  42.184 254.540  1.00  0.550          H  
ATOM   1046 2HG1 ILE A  65     -38.778  42.558 254.839  1.00  0.550          H  
ATOM   1047 1HG2 ILE A  65     -40.553  40.727 252.131  1.00  0.550          H  
ATOM   1048 2HG2 ILE A  65     -40.079  39.143 252.704  1.00  0.550          H  
ATOM   1049 3HG2 ILE A  65     -41.087  40.179 253.714  1.00  0.550          H  
ATOM   1050 1HD1 ILE A  65     -39.779  44.171 253.317  1.00  0.550          H  
ATOM   1051 2HD1 ILE A  65     -38.536  43.244 252.493  1.00  0.550          H  
ATOM   1052 3HD1 ILE A  65     -40.226  42.905 252.182  1.00  0.550          H  
ATOM   1053  N   ALA A  66     -37.516  38.187 253.815  1.00  0.380          N  
ATOM   1054  CA  ALA A  66     -37.233  36.855 253.298  1.00  0.470          C  
ATOM   1055  C   ALA A  66     -37.127  35.798 254.396  1.00  0.460          C  
ATOM   1056  O   ALA A  66     -37.519  34.647 254.196  1.00  0.600          O  
ATOM   1057  CB  ALA A  66     -35.949  36.888 252.505  1.00  0.620          C  
ATOM   1058  H   ALA A  66     -36.864  38.946 253.588  1.00  0.460          H  
ATOM   1059  HA  ALA A  66     -38.055  36.576 252.639  1.00  0.560          H  
ATOM   1060 1HB  ALA A  66     -35.754  35.905 252.082  1.00  0.750          H  
ATOM   1061 2HB  ALA A  66     -36.050  37.624 251.709  1.00  0.750          H  
ATOM   1062 3HB  ALA A  66     -35.138  37.171 253.170  1.00  0.750          H  
ATOM   1063  N   THR A  67     -36.632  36.178 255.567  1.00  0.300          N  
ATOM   1064  CA  THR A  67     -36.470  35.227 256.648  1.00  0.390          C  
ATOM   1065  C   THR A  67     -37.718  35.075 257.513  1.00  0.290          C  
ATOM   1066  O   THR A  67     -37.685  34.335 258.501  1.00  0.280          O  
ATOM   1067  CB  THR A  67     -35.262  35.572 257.552  1.00  0.510          C  
ATOM   1068  OG1 THR A  67     -35.436  36.866 258.137  1.00  0.510          O  
ATOM   1069  CG2 THR A  67     -33.971  35.562 256.735  1.00  0.510          C  
ATOM   1070  H   THR A  67     -36.288  37.138 255.691  1.00  0.360          H  
ATOM   1071  HA  THR A  67     -36.268  34.255 256.203  1.00  0.470          H  
ATOM   1072  HB  THR A  67     -35.186  34.834 258.346  1.00  0.610          H  
ATOM   1073  HG1 THR A  67     -36.191  36.855 258.734  1.00  0.610          H  
ATOM   1074 1HG2 THR A  67     -33.136  35.799 257.386  1.00  0.610          H  
ATOM   1075 2HG2 THR A  67     -33.826  34.577 256.299  1.00  0.610          H  
ATOM   1076 3HG2 THR A  67     -34.026  36.299 255.942  1.00  0.610          H  
ATOM   1077  N   GLN A  68     -38.817  35.756 257.178  1.00  0.350          N  
ATOM   1078  CA  GLN A  68     -40.000  35.606 257.999  1.00  0.260          C  
ATOM   1079  C   GLN A  68     -40.757  34.353 257.631  1.00  1.430          C  
ATOM   1080  O   GLN A  68     -40.727  33.870 256.498  1.00  2.170          O  
ATOM   1081  CB  GLN A  68     -40.960  36.779 257.900  1.00  0.400          C  
ATOM   1082  CG  GLN A  68     -40.445  38.051 258.342  1.00  0.400          C  
ATOM   1083  CD  GLN A  68     -39.880  38.011 259.732  1.00  0.400          C  
ATOM   1084  OE1 GLN A  68     -40.559  37.678 260.704  1.00  0.400          O  
ATOM   1085  NE2 GLN A  68     -38.607  38.333 259.832  1.00  0.400          N  
ATOM   1086  H   GLN A  68     -38.836  36.356 256.347  1.00  0.420          H  
ATOM   1087  HA  GLN A  68     -39.691  35.505 259.038  1.00  0.310          H  
ATOM   1088 1HB  GLN A  68     -41.179  36.927 256.867  1.00  0.480          H  
ATOM   1089 2HB  GLN A  68     -41.867  36.552 258.404  1.00  0.480          H  
ATOM   1090 1HG  GLN A  68     -39.730  38.359 257.655  1.00  0.480          H  
ATOM   1091 2HG  GLN A  68     -41.265  38.749 258.336  1.00  0.480          H  
ATOM   1092 1HE2 GLN A  68     -38.148  38.328 260.721  1.00  0.480          H  
ATOM   1093 2HE2 GLN A  68     -38.095  38.586 258.978  1.00  0.480          H  
ATOM   1094  N   LYS A  69     -41.473  33.850 258.615  1.00  2.060          N  
ATOM   1095  CA  LYS A  69     -42.293  32.669 258.481  1.00  3.230          C  
ATOM   1096  C   LYS A  69     -43.610  32.981 257.811  1.00  3.590          C  
ATOM   1097  O   LYS A  69     -44.055  34.127 257.767  1.00  2.910          O  
ATOM   1098  CB  LYS A  69     -42.546  32.044 259.853  1.00  4.050          C  
ATOM   1099  CG  LYS A  69     -41.299  31.501 260.534  1.00  4.050          C  
ATOM   1100  CD  LYS A  69     -41.633  30.877 261.888  1.00  4.050          C  
ATOM   1101  CE  LYS A  69     -40.384  30.322 262.573  1.00  4.050          C  
ATOM   1102  NZ  LYS A  69     -40.698  29.723 263.904  1.00  4.050          N  
ATOM   1103  H   LYS A  69     -41.437  34.315 259.512  1.00  2.470          H  
ATOM   1104  HA  LYS A  69     -41.760  31.949 257.856  1.00  3.880          H  
ATOM   1105 1HB  LYS A  69     -42.988  32.786 260.514  1.00  4.860          H  
ATOM   1106 2HB  LYS A  69     -43.260  31.226 259.759  1.00  4.860          H  
ATOM   1107 1HG  LYS A  69     -40.836  30.749 259.894  1.00  4.860          H  
ATOM   1108 2HG  LYS A  69     -40.584  32.312 260.678  1.00  4.860          H  
ATOM   1109 1HD  LYS A  69     -42.084  31.631 262.534  1.00  4.860          H  
ATOM   1110 2HD  LYS A  69     -42.347  30.066 261.750  1.00  4.860          H  
ATOM   1111 1HE  LYS A  69     -39.940  29.558 261.938  1.00  4.860          H  
ATOM   1112 2HE  LYS A  69     -39.665  31.129 262.711  1.00  4.860          H  
ATOM   1113 1HZ  LYS A  69     -39.848  29.369 264.323  1.00  4.860          H  
ATOM   1114 2HZ  LYS A  69     -41.100  30.428 264.507  1.00  4.860          H  
ATOM   1115 3HZ  LYS A  69     -41.355  28.965 263.789  1.00  4.860          H  
ATOM   1116  N   LYS A  70     -44.279  31.937 257.354  1.00  4.640          N  
ATOM   1117  CA  LYS A  70     -45.579  32.060 256.713  1.00  5.460          C  
ATOM   1118  C   LYS A  70     -46.668  32.687 257.603  1.00  5.560          C  
ATOM   1119  O   LYS A  70     -47.701  33.153 257.121  1.00  5.950          O  
ATOM   1120  CB  LYS A  70     -46.042  30.678 256.238  1.00  7.320          C  
ATOM   1121  CG  LYS A  70     -46.378  29.677 257.337  1.00  7.320          C  
ATOM   1122  CD  LYS A  70     -46.765  28.319 256.744  1.00  7.320          C  
ATOM   1123  CE  LYS A  70     -47.160  27.322 257.837  1.00  7.320          C  
ATOM   1124  NZ  LYS A  70     -47.518  25.984 257.275  1.00  7.320          N  
ATOM   1125  H   LYS A  70     -43.849  31.026 257.423  1.00  5.570          H  
ATOM   1126  HA  LYS A  70     -45.431  32.703 255.853  1.00  6.550          H  
ATOM   1127 1HB  LYS A  70     -46.931  30.773 255.639  1.00  8.780          H  
ATOM   1128 2HB  LYS A  70     -45.284  30.250 255.619  1.00  8.780          H  
ATOM   1129 1HG  LYS A  70     -45.532  29.555 258.011  1.00  8.780          H  
ATOM   1130 2HG  LYS A  70     -47.228  30.045 257.909  1.00  8.780          H  
ATOM   1131 1HD  LYS A  70     -47.605  28.450 256.059  1.00  8.780          H  
ATOM   1132 2HD  LYS A  70     -45.923  27.911 256.185  1.00  8.780          H  
ATOM   1133 1HE  LYS A  70     -46.326  27.204 258.528  1.00  8.780          H  
ATOM   1134 2HE  LYS A  70     -48.017  27.717 258.385  1.00  8.780          H  
ATOM   1135 1HZ  LYS A  70     -47.772  25.359 258.028  1.00  8.780          H  
ATOM   1136 2HZ  LYS A  70     -48.301  26.080 256.642  1.00  8.780          H  
ATOM   1137 3HZ  LYS A  70     -46.728  25.602 256.777  1.00  8.780          H  
ATOM   1138  N   LYS A  71     -46.458  32.655 258.915  1.00  5.310          N  
ATOM   1139  CA  LYS A  71     -47.418  33.173 259.884  1.00  5.480          C  
ATOM   1140  C   LYS A  71     -47.236  34.659 260.213  1.00  5.470          C  
ATOM   1141  O   LYS A  71     -47.973  35.204 261.036  1.00  5.660          O  
ATOM   1142  CB  LYS A  71     -47.330  32.366 261.180  1.00  7.600          C  
ATOM   1143  CG  LYS A  71     -47.751  30.907 261.047  1.00  7.600          C  
ATOM   1144  CD  LYS A  71     -47.655  30.178 262.385  1.00  7.600          C  
ATOM   1145  CE  LYS A  71     -48.089  28.720 262.263  1.00  7.600          C  
ATOM   1146  NZ  LYS A  71     -47.961  27.989 263.559  1.00  7.600          N  
ATOM   1147  H   LYS A  71     -45.589  32.263 259.241  1.00  6.370          H  
ATOM   1148  HA  LYS A  71     -48.417  33.052 259.465  1.00  6.580          H  
ATOM   1149 1HB  LYS A  71     -46.303  32.390 261.547  1.00  9.120          H  
ATOM   1150 2HB  LYS A  71     -47.960  32.829 261.939  1.00  9.120          H  
ATOM   1151 1HG  LYS A  71     -48.776  30.858 260.679  1.00  9.120          H  
ATOM   1152 2HG  LYS A  71     -47.105  30.410 260.330  1.00  9.120          H  
ATOM   1153 1HD  LYS A  71     -46.625  30.213 262.743  1.00  9.120          H  
ATOM   1154 2HD  LYS A  71     -48.292  30.677 263.115  1.00  9.120          H  
ATOM   1155 1HE  LYS A  71     -49.128  28.684 261.939  1.00  9.120          H  
ATOM   1156 2HE  LYS A  71     -47.468  28.225 261.515  1.00  9.120          H  
ATOM   1157 1HZ  LYS A  71     -48.258  27.030 263.436  1.00  9.120          H  
ATOM   1158 2HZ  LYS A  71     -46.997  28.005 263.864  1.00  9.120          H  
ATOM   1159 3HZ  LYS A  71     -48.541  28.432 264.257  1.00  9.120          H  
ATOM   1160  N   VAL A  72     -46.236  35.289 259.619  1.00  5.330          N  
ATOM   1161  CA  VAL A  72     -45.910  36.687 259.868  1.00  5.270          C  
ATOM   1162  C   VAL A  72     -46.674  37.650 258.933  1.00  5.380          C  
ATOM   1163  O   VAL A  72     -46.999  37.302 257.802  1.00  5.930          O  
ATOM   1164  CB  VAL A  72     -44.379  36.866 259.788  1.00  7.400          C  
ATOM   1165  CG1 VAL A  72     -43.973  38.326 259.934  1.00  7.400          C  
ATOM   1166  CG2 VAL A  72     -43.732  36.019 260.875  1.00  7.400          C  
ATOM   1167  H   VAL A  72     -45.665  34.779 258.939  1.00  6.400          H  
ATOM   1168  HA  VAL A  72     -46.204  36.919 260.891  1.00  6.320          H  
ATOM   1169  HB  VAL A  72     -44.036  36.520 258.846  1.00  8.880          H  
ATOM   1170 1HG1 VAL A  72     -42.908  38.404 259.883  1.00  8.880          H  
ATOM   1171 2HG1 VAL A  72     -44.398  38.911 259.138  1.00  8.880          H  
ATOM   1172 3HG1 VAL A  72     -44.308  38.708 260.895  1.00  8.880          H  
ATOM   1173 1HG2 VAL A  72     -42.649  36.114 260.817  1.00  8.880          H  
ATOM   1174 2HG2 VAL A  72     -44.073  36.357 261.850  1.00  8.880          H  
ATOM   1175 3HG2 VAL A  72     -44.012  34.980 260.737  1.00  8.880          H  
ATOM   1176  N   GLY A  73     -47.081  38.815 259.463  1.00  5.160          N  
ATOM   1177  CA  GLY A  73     -47.768  39.865 258.686  1.00  5.550          C  
ATOM   1178  C   GLY A  73     -46.775  40.966 258.260  1.00  4.590          C  
ATOM   1179  O   GLY A  73     -45.605  40.681 258.039  1.00  4.480          O  
ATOM   1180  H   GLY A  73     -46.846  39.001 260.428  1.00  6.190          H  
ATOM   1181 1HA  GLY A  73     -48.230  39.424 257.800  1.00  6.660          H  
ATOM   1182 2HA  GLY A  73     -48.567  40.302 259.283  1.00  6.660          H  
ATOM   1183  N   VAL A  74     -47.235  42.218 258.133  1.00  3.970          N  
ATOM   1184  CA  VAL A  74     -46.373  43.374 257.727  1.00  3.230          C  
ATOM   1185  C   VAL A  74     -45.395  43.577 258.920  1.00  2.010          C  
ATOM   1186  O   VAL A  74     -45.911  44.252 259.797  1.00  2.440          O  
ATOM   1187  CB  VAL A  74     -47.277  44.652 257.583  1.00  4.820          C  
ATOM   1188  CG1 VAL A  74     -46.494  45.804 257.309  1.00  4.820          C  
ATOM   1189  CG2 VAL A  74     -48.251  44.545 256.485  1.00  4.820          C  
ATOM   1190  H   VAL A  74     -48.212  42.386 258.325  1.00  4.760          H  
ATOM   1191  HA  VAL A  74     -45.841  43.148 256.803  1.00  3.880          H  
ATOM   1192  HB  VAL A  74     -47.808  44.802 258.518  1.00  5.780          H  
ATOM   1193 1HG1 VAL A  74     -47.146  46.662 257.227  1.00  5.780          H  
ATOM   1194 2HG1 VAL A  74     -45.812  45.944 258.098  1.00  5.780          H  
ATOM   1195 3HG1 VAL A  74     -45.963  45.659 256.379  1.00  5.780          H  
ATOM   1196 1HG2 VAL A  74     -48.848  45.439 256.443  1.00  5.780          H  
ATOM   1197 2HG2 VAL A  74     -47.721  44.447 255.576  1.00  5.780          H  
ATOM   1198 3HG2 VAL A  74     -48.902  43.688 256.627  1.00  5.780          H  
ATOM   1199  N   ILE A  75     -44.026  43.726 258.809  1.00  1.180          N  
ATOM   1200  CA  ILE A  75     -43.024  44.459 257.991  1.00  0.450          C  
ATOM   1201  C   ILE A  75     -43.148  46.020 257.892  1.00  0.470          C  
ATOM   1202  O   ILE A  75     -43.633  46.550 256.896  1.00  0.550          O  
ATOM   1203  CB  ILE A  75     -42.880  43.835 256.610  1.00  0.920          C  
ATOM   1204  CG1 ILE A  75     -42.537  42.280 256.694  1.00  0.920          C  
ATOM   1205  CG2 ILE A  75     -41.759  44.529 255.851  1.00  0.920          C  
ATOM   1206  CD1 ILE A  75     -41.245  41.860 257.414  1.00  0.920          C  
ATOM   1207  H   ILE A  75     -43.654  42.789 258.879  1.00  1.420          H  
ATOM   1208  HA  ILE A  75     -42.061  44.264 258.441  1.00  0.540          H  
ATOM   1209  HB  ILE A  75     -43.778  43.931 256.101  1.00  1.110          H  
ATOM   1210 1HG1 ILE A  75     -43.367  41.774 257.182  1.00  1.110          H  
ATOM   1211 2HG1 ILE A  75     -42.472  41.910 255.674  1.00  1.110          H  
ATOM   1212 1HG2 ILE A  75     -41.688  44.068 254.884  1.00  1.110          H  
ATOM   1213 2HG2 ILE A  75     -41.931  45.572 255.714  1.00  1.110          H  
ATOM   1214 3HG2 ILE A  75     -40.824  44.411 256.378  1.00  1.110          H  
ATOM   1215 1HD1 ILE A  75     -41.168  40.785 257.360  1.00  1.110          H  
ATOM   1216 2HD1 ILE A  75     -40.370  42.292 256.944  1.00  1.110          H  
ATOM   1217 3HD1 ILE A  75     -41.266  42.156 258.456  1.00  1.110          H  
ATOM   1218  N   PRO A  76     -42.741  46.755 258.934  1.00  0.420          N  
ATOM   1219  CA  PRO A  76     -42.572  48.202 259.051  1.00  0.520          C  
ATOM   1220  C   PRO A  76     -41.214  48.760 258.602  1.00  0.660          C  
ATOM   1221  O   PRO A  76     -40.325  48.805 259.455  1.00  1.080          O  
ATOM   1222  CB  PRO A  76     -42.761  48.418 260.553  1.00  0.780          C  
ATOM   1223  CG  PRO A  76     -42.220  47.176 261.188  1.00  0.780          C  
ATOM   1224  CD  PRO A  76     -42.537  46.055 260.231  1.00  0.780          C  
ATOM   1225  HA  PRO A  76     -43.362  48.680 258.497  1.00  0.620          H  
ATOM   1226 1HB  PRO A  76     -42.251  49.315 260.875  1.00  0.940          H  
ATOM   1227 2HB  PRO A  76     -43.819  48.562 260.782  1.00  0.940          H  
ATOM   1228 1HG  PRO A  76     -41.137  47.285 261.369  1.00  0.940          H  
ATOM   1229 2HG  PRO A  76     -42.688  47.023 262.171  1.00  0.940          H  
ATOM   1230 1HD  PRO A  76     -41.675  45.384 260.212  1.00  0.940          H  
ATOM   1231 2HD  PRO A  76     -43.461  45.557 260.562  1.00  0.940          H  
ATOM   1232  N   PRO A  77     -40.905  49.065 257.329  1.00  0.270          N  
ATOM   1233  CA  PRO A  77     -39.580  49.556 257.012  1.00  0.260          C  
ATOM   1234  C   PRO A  77     -39.345  50.950 257.608  1.00  0.220          C  
ATOM   1235  O   PRO A  77     -39.309  51.947 256.877  1.00  0.240          O  
ATOM   1236  CB  PRO A  77     -39.648  49.588 255.479  1.00  0.390          C  
ATOM   1237  CG  PRO A  77     -41.099  49.833 255.155  1.00  0.390          C  
ATOM   1238  CD  PRO A  77     -41.868  49.064 256.232  1.00  0.390          C  
ATOM   1239  HA  PRO A  77     -38.826  48.843 257.374  1.00  0.310          H  
ATOM   1240 1HB  PRO A  77     -38.975  50.340 255.067  1.00  0.470          H  
ATOM   1241 2HB  PRO A  77     -39.351  48.644 255.091  1.00  0.470          H  
ATOM   1242 1HG  PRO A  77     -41.317  50.911 255.146  1.00  0.470          H  
ATOM   1243 2HG  PRO A  77     -41.307  49.475 254.139  1.00  0.470          H  
ATOM   1244 1HD  PRO A  77     -42.782  49.615 256.490  1.00  0.470          H  
ATOM   1245 2HD  PRO A  77     -42.067  48.051 255.882  1.00  0.470          H  
ATOM   1246  N   LYS A  78     -38.980  50.974 258.883  1.00  0.500          N  
ATOM   1247  CA  LYS A  78     -38.772  52.220 259.609  1.00  0.670          C  
ATOM   1248  C   LYS A  78     -37.393  52.729 259.383  1.00  0.540          C  
ATOM   1249  O   LYS A  78     -37.191  53.924 259.176  1.00  0.560          O  
ATOM   1250  CB  LYS A  78     -39.004  52.068 261.113  1.00  0.870          C  
ATOM   1251  CG  LYS A  78     -40.433  51.876 261.515  1.00  0.870          C  
ATOM   1252  CD  LYS A  78     -40.575  51.739 263.027  1.00  0.870          C  
ATOM   1253  CE  LYS A  78     -42.035  51.577 263.448  1.00  0.870          C  
ATOM   1254  NZ  LYS A  78     -42.174  51.428 264.934  1.00  0.870          N  
ATOM   1255  H   LYS A  78     -39.013  50.083 259.379  1.00  0.600          H  
ATOM   1256  HA  LYS A  78     -39.473  52.965 259.226  1.00  0.800          H  
ATOM   1257 1HB  LYS A  78     -38.440  51.211 261.479  1.00  1.040          H  
ATOM   1258 2HB  LYS A  78     -38.626  52.951 261.626  1.00  1.040          H  
ATOM   1259 1HG  LYS A  78     -41.008  52.735 261.179  1.00  1.040          H  
ATOM   1260 2HG  LYS A  78     -40.807  50.995 261.029  1.00  1.040          H  
ATOM   1261 1HD  LYS A  78     -40.014  50.865 263.362  1.00  1.040          H  
ATOM   1262 2HD  LYS A  78     -40.163  52.623 263.513  1.00  1.040          H  
ATOM   1263 1HE  LYS A  78     -42.597  52.452 263.127  1.00  1.040          H  
ATOM   1264 2HE  LYS A  78     -42.451  50.694 262.966  1.00  1.040          H  
ATOM   1265 1HZ  LYS A  78     -43.151  51.325 265.177  1.00  1.040          H  
ATOM   1266 2HZ  LYS A  78     -41.665  50.611 265.244  1.00  1.040          H  
ATOM   1267 3HZ  LYS A  78     -41.802  52.248 265.393  1.00  1.040          H  
ATOM   1268  N   LYS A  79     -36.421  51.829 259.468  1.00  0.440          N  
ATOM   1269  CA  LYS A  79     -35.052  52.249 259.294  1.00  0.320          C  
ATOM   1270  C   LYS A  79     -34.879  52.774 257.885  1.00  0.290          C  
ATOM   1271  O   LYS A  79     -34.222  53.779 257.668  1.00  0.320          O  
ATOM   1272  CB  LYS A  79     -34.077  51.115 259.568  1.00  0.500          C  
ATOM   1273  CG  LYS A  79     -33.989  50.697 261.031  1.00  0.500          C  
ATOM   1274  CD  LYS A  79     -32.801  49.751 261.298  1.00  0.500          C  
ATOM   1275  CE  LYS A  79     -32.981  48.392 260.617  1.00  0.500          C  
ATOM   1276  NZ  LYS A  79     -31.963  47.396 261.056  1.00  0.500          N  
ATOM   1277  H   LYS A  79     -36.658  50.865 259.644  1.00  0.530          H  
ATOM   1278  HA  LYS A  79     -34.839  53.065 259.985  1.00  0.380          H  
ATOM   1279 1HB  LYS A  79     -34.347  50.254 258.963  1.00  0.600          H  
ATOM   1280 2HB  LYS A  79     -33.097  51.434 259.272  1.00  0.600          H  
ATOM   1281 1HG  LYS A  79     -33.867  51.591 261.643  1.00  0.600          H  
ATOM   1282 2HG  LYS A  79     -34.914  50.206 261.325  1.00  0.600          H  
ATOM   1283 1HD  LYS A  79     -31.883  50.212 260.931  1.00  0.600          H  
ATOM   1284 2HD  LYS A  79     -32.701  49.594 262.370  1.00  0.600          H  
ATOM   1285 1HE  LYS A  79     -33.973  48.004 260.836  1.00  0.600          H  
ATOM   1286 2HE  LYS A  79     -32.878  48.519 259.538  1.00  0.600          H  
ATOM   1287 1HZ  LYS A  79     -32.137  46.515 260.541  1.00  0.600          H  
ATOM   1288 2HZ  LYS A  79     -31.039  47.724 260.839  1.00  0.600          H  
ATOM   1289 3HZ  LYS A  79     -32.036  47.227 262.043  1.00  0.600          H  
ATOM   1290  N   PHE A  80     -35.503  52.125 256.905  1.00  0.290          N  
ATOM   1291  CA  PHE A  80     -35.338  52.594 255.543  1.00  0.280          C  
ATOM   1292  C   PHE A  80     -35.849  54.025 255.385  1.00  0.320          C  
ATOM   1293  O   PHE A  80     -35.104  54.903 254.955  1.00  0.340          O  
ATOM   1294  CB  PHE A  80     -36.063  51.702 254.542  1.00  0.400          C  
ATOM   1295  CG  PHE A  80     -35.887  52.204 253.159  1.00  0.400          C  
ATOM   1296  CD1 PHE A  80     -34.739  51.920 252.478  1.00  0.400          C  
ATOM   1297  CD2 PHE A  80     -36.835  52.988 252.552  1.00  0.400          C  
ATOM   1298  CE1 PHE A  80     -34.534  52.403 251.211  1.00  0.400          C  
ATOM   1299  CE2 PHE A  80     -36.632  53.477 251.300  1.00  0.400          C  
ATOM   1300  CZ  PHE A  80     -35.476  53.182 250.635  1.00  0.400          C  
ATOM   1301  H   PHE A  80     -36.059  51.313 257.118  1.00  0.350          H  
ATOM   1302  HA  PHE A  80     -34.274  52.586 255.306  1.00  0.340          H  
ATOM   1303 1HB  PHE A  80     -35.682  50.684 254.598  1.00  0.480          H  
ATOM   1304 2HB  PHE A  80     -37.123  51.685 254.769  1.00  0.480          H  
ATOM   1305  HD1 PHE A  80     -33.980  51.314 252.967  1.00  0.480          H  
ATOM   1306  HD2 PHE A  80     -37.750  53.219 253.089  1.00  0.480          H  
ATOM   1307  HE1 PHE A  80     -33.609  52.177 250.682  1.00  0.480          H  
ATOM   1308  HE2 PHE A  80     -37.389  54.100 250.835  1.00  0.480          H  
ATOM   1309  HZ  PHE A  80     -35.308  53.569 249.653  1.00  0.480          H  
ATOM   1310  N   ILE A  81     -37.108  54.280 255.768  1.00  0.350          N  
ATOM   1311  CA  ILE A  81     -37.667  55.616 255.592  1.00  0.390          C  
ATOM   1312  C   ILE A  81     -36.945  56.668 256.431  1.00  0.470          C  
ATOM   1313  O   ILE A  81     -36.695  57.779 255.948  1.00  0.510          O  
ATOM   1314  CB  ILE A  81     -39.191  55.622 255.864  1.00  0.530          C  
ATOM   1315  CG1 ILE A  81     -39.959  54.730 254.795  1.00  0.530          C  
ATOM   1316  CG2 ILE A  81     -39.731  57.057 255.870  1.00  0.530          C  
ATOM   1317  CD1 ILE A  81     -39.872  55.183 253.310  1.00  0.530          C  
ATOM   1318  H   ILE A  81     -37.698  53.535 256.155  1.00  0.420          H  
ATOM   1319  HA  ILE A  81     -37.519  55.899 254.558  1.00  0.470          H  
ATOM   1320  HB  ILE A  81     -39.378  55.166 256.841  1.00  0.640          H  
ATOM   1321 1HG1 ILE A  81     -39.563  53.716 254.862  1.00  0.640          H  
ATOM   1322 2HG1 ILE A  81     -41.012  54.700 255.068  1.00  0.640          H  
ATOM   1323 1HG2 ILE A  81     -40.798  57.035 256.079  1.00  0.640          H  
ATOM   1324 2HG2 ILE A  81     -39.235  57.638 256.640  1.00  0.640          H  
ATOM   1325 3HG2 ILE A  81     -39.558  57.531 254.906  1.00  0.640          H  
ATOM   1326 1HD1 ILE A  81     -40.438  54.479 252.703  1.00  0.640          H  
ATOM   1327 2HD1 ILE A  81     -40.298  56.175 253.190  1.00  0.640          H  
ATOM   1328 3HD1 ILE A  81     -38.853  55.199 252.961  1.00  0.640          H  
ATOM   1329  N   SER A  82     -36.634  56.354 257.688  1.00  0.510          N  
ATOM   1330  CA  SER A  82     -35.936  57.301 258.539  1.00  0.580          C  
ATOM   1331  C   SER A  82     -34.573  57.665 257.952  1.00  0.570          C  
ATOM   1332  O   SER A  82     -34.219  58.851 257.865  1.00  0.630          O  
ATOM   1333  CB  SER A  82     -35.788  56.713 259.927  1.00  0.780          C  
ATOM   1334  OG  SER A  82     -35.090  57.576 260.781  1.00  0.780          O  
ATOM   1335  H   SER A  82     -36.874  55.438 258.078  1.00  0.610          H  
ATOM   1336  HA  SER A  82     -36.535  58.209 258.605  1.00  0.700          H  
ATOM   1337 1HB  SER A  82     -36.776  56.509 260.336  1.00  0.940          H  
ATOM   1338 2HB  SER A  82     -35.263  55.759 259.858  1.00  0.940          H  
ATOM   1339  HG  SER A  82     -35.165  57.186 261.654  1.00  0.940          H  
ATOM   1340  N   ARG A  83     -33.809  56.648 257.518  1.00  0.480          N  
ATOM   1341  CA  ARG A  83     -32.502  56.874 256.930  1.00  0.480          C  
ATOM   1342  C   ARG A  83     -32.636  57.622 255.612  1.00  0.510          C  
ATOM   1343  O   ARG A  83     -31.814  58.469 255.314  1.00  0.530          O  
ATOM   1344  CB  ARG A  83     -31.769  55.573 256.665  1.00  0.670          C  
ATOM   1345  CG  ARG A  83     -31.410  54.689 257.867  1.00  0.670          C  
ATOM   1346  CD  ARG A  83     -30.370  55.176 258.744  1.00  0.670          C  
ATOM   1347  NE  ARG A  83     -30.061  54.189 259.790  1.00  0.670          N  
ATOM   1348  CZ  ARG A  83     -30.732  54.023 260.957  1.00  0.670          C  
ATOM   1349  NH1 ARG A  83     -31.772  54.775 261.247  1.00  0.670          N  
ATOM   1350  NH2 ARG A  83     -30.335  53.089 261.808  1.00  0.670          N  
ATOM   1351  H   ARG A  83     -34.135  55.681 257.601  1.00  0.580          H  
ATOM   1352  HA  ARG A  83     -31.912  57.480 257.616  1.00  0.580          H  
ATOM   1353 1HB  ARG A  83     -32.388  54.960 256.021  1.00  0.810          H  
ATOM   1354 2HB  ARG A  83     -30.847  55.793 256.132  1.00  0.810          H  
ATOM   1355 1HG  ARG A  83     -32.255  54.569 258.501  1.00  0.810          H  
ATOM   1356 2HG  ARG A  83     -31.110  53.743 257.479  1.00  0.810          H  
ATOM   1357 1HD  ARG A  83     -29.476  55.301 258.157  1.00  0.810          H  
ATOM   1358 2HD  ARG A  83     -30.649  56.116 259.208  1.00  0.810          H  
ATOM   1359  HE  ARG A  83     -29.258  53.596 259.631  1.00  0.810          H  
ATOM   1360 1HH1 ARG A  83     -32.065  55.488 260.599  1.00  0.810          H  
ATOM   1361 2HH1 ARG A  83     -32.267  54.645 262.117  1.00  0.810          H  
ATOM   1362 1HH2 ARG A  83     -29.536  52.512 261.583  1.00  0.810          H  
ATOM   1363 2HH2 ARG A  83     -30.825  52.953 262.678  1.00  0.810          H  
ATOM   1364  N   LEU A  84     -33.667  57.323 254.813  1.00  0.500          N  
ATOM   1365  CA  LEU A  84     -33.862  57.957 253.508  1.00  0.500          C  
ATOM   1366  C   LEU A  84     -34.009  59.454 253.667  1.00  0.550          C  
ATOM   1367  O   LEU A  84     -33.367  60.246 252.958  1.00  0.580          O  
ATOM   1368  CB  LEU A  84     -35.146  57.400 252.866  1.00  0.700          C  
ATOM   1369  CG  LEU A  84     -35.584  57.933 251.500  1.00  0.700          C  
ATOM   1370  CD1 LEU A  84     -34.584  57.553 250.420  1.00  0.700          C  
ATOM   1371  CD2 LEU A  84     -36.929  57.392 251.199  1.00  0.700          C  
ATOM   1372  H   LEU A  84     -34.309  56.572 255.079  1.00  0.600          H  
ATOM   1373  HA  LEU A  84     -32.996  57.756 252.889  1.00  0.600          H  
ATOM   1374 1HB  LEU A  84     -35.039  56.322 252.775  1.00  0.840          H  
ATOM   1375 2HB  LEU A  84     -35.963  57.584 253.549  1.00  0.840          H  
ATOM   1376  HG  LEU A  84     -35.638  59.010 251.537  1.00  0.840          H  
ATOM   1377 1HD1 LEU A  84     -34.924  57.937 249.467  1.00  0.840          H  
ATOM   1378 2HD1 LEU A  84     -33.606  57.973 250.645  1.00  0.840          H  
ATOM   1379 3HD1 LEU A  84     -34.523  56.477 250.368  1.00  0.840          H  
ATOM   1380 1HD2 LEU A  84     -37.260  57.783 250.236  1.00  0.840          H  
ATOM   1381 2HD2 LEU A  84     -36.883  56.318 251.163  1.00  0.840          H  
ATOM   1382 3HD2 LEU A  84     -37.630  57.697 251.977  1.00  0.840          H  
ATOM   1383  N   ARG A  85     -34.880  59.838 254.606  1.00  0.570          N  
ATOM   1384  CA  ARG A  85     -35.151  61.231 254.893  1.00  0.650          C  
ATOM   1385  C   ARG A  85     -33.893  61.942 255.368  1.00  0.710          C  
ATOM   1386  O   ARG A  85     -33.626  63.070 254.960  1.00  0.760          O  
ATOM   1387  CB  ARG A  85     -36.262  61.322 255.931  1.00  0.880          C  
ATOM   1388  CG  ARG A  85     -37.635  60.932 255.382  1.00  0.880          C  
ATOM   1389  CD  ARG A  85     -38.701  60.861 256.408  1.00  0.880          C  
ATOM   1390  NE  ARG A  85     -39.995  60.581 255.776  1.00  0.880          N  
ATOM   1391  CZ  ARG A  85     -41.117  60.147 256.395  1.00  0.880          C  
ATOM   1392  NH1 ARG A  85     -41.127  59.902 257.691  1.00  0.880          N  
ATOM   1393  NH2 ARG A  85     -42.220  59.967 255.688  1.00  0.880          N  
ATOM   1394  H   ARG A  85     -35.386  59.116 255.131  1.00  0.680          H  
ATOM   1395  HA  ARG A  85     -35.500  61.711 253.982  1.00  0.780          H  
ATOM   1396 1HB  ARG A  85     -36.033  60.655 256.766  1.00  1.050          H  
ATOM   1397 2HB  ARG A  85     -36.323  62.339 256.317  1.00  1.050          H  
ATOM   1398 1HG  ARG A  85     -37.943  61.669 254.651  1.00  1.050          H  
ATOM   1399 2HG  ARG A  85     -37.568  59.960 254.897  1.00  1.050          H  
ATOM   1400 1HD  ARG A  85     -38.468  60.059 257.108  1.00  1.050          H  
ATOM   1401 2HD  ARG A  85     -38.772  61.814 256.935  1.00  1.050          H  
ATOM   1402  HE  ARG A  85     -40.049  60.751 254.777  1.00  1.050          H  
ATOM   1403 1HH1 ARG A  85     -40.291  60.036 258.240  1.00  1.050          H  
ATOM   1404 2HH1 ARG A  85     -41.976  59.579 258.138  1.00  1.050          H  
ATOM   1405 1HH2 ARG A  85     -42.225  60.157 254.692  1.00  1.050          H  
ATOM   1406 2HH2 ARG A  85     -43.068  59.646 256.143  1.00  1.050          H  
ATOM   1407  N   LYS A  86     -33.102  61.283 256.216  1.00  0.680          N  
ATOM   1408  CA  LYS A  86     -31.876  61.902 256.680  1.00  0.720          C  
ATOM   1409  C   LYS A  86     -30.797  61.950 255.603  1.00  0.720          C  
ATOM   1410  O   LYS A  86     -30.183  62.984 255.395  1.00  0.740          O  
ATOM   1411  CB  LYS A  86     -31.354  61.164 257.908  1.00  0.990          C  
ATOM   1412  CG  LYS A  86     -32.199  61.378 259.152  1.00  0.990          C  
ATOM   1413  CD  LYS A  86     -31.674  60.581 260.331  1.00  0.990          C  
ATOM   1414  CE  LYS A  86     -32.501  60.839 261.585  1.00  0.990          C  
ATOM   1415  NZ  LYS A  86     -32.025  60.028 262.737  1.00  0.990          N  
ATOM   1416  H   LYS A  86     -33.391  60.368 256.581  1.00  0.820          H  
ATOM   1417  HA  LYS A  86     -32.101  62.929 256.964  1.00  0.860          H  
ATOM   1418 1HB  LYS A  86     -31.336  60.093 257.696  1.00  1.190          H  
ATOM   1419 2HB  LYS A  86     -30.330  61.475 258.118  1.00  1.190          H  
ATOM   1420 1HG  LYS A  86     -32.207  62.437 259.405  1.00  1.190          H  
ATOM   1421 2HG  LYS A  86     -33.224  61.066 258.943  1.00  1.190          H  
ATOM   1422 1HD  LYS A  86     -31.732  59.517 260.092  1.00  1.190          H  
ATOM   1423 2HD  LYS A  86     -30.630  60.838 260.520  1.00  1.190          H  
ATOM   1424 1HE  LYS A  86     -32.430  61.893 261.844  1.00  1.190          H  
ATOM   1425 2HE  LYS A  86     -33.545  60.591 261.386  1.00  1.190          H  
ATOM   1426 1HZ  LYS A  86     -32.591  60.226 263.550  1.00  1.190          H  
ATOM   1427 2HZ  LYS A  86     -32.099  59.048 262.507  1.00  1.190          H  
ATOM   1428 3HZ  LYS A  86     -31.058  60.252 262.931  1.00  1.190          H  
ATOM   1429  N   GLU A  87     -30.600  60.852 254.882  1.00  0.700          N  
ATOM   1430  CA  GLU A  87     -29.526  60.702 253.912  1.00  0.710          C  
ATOM   1431  C   GLU A  87     -29.500  61.792 252.846  1.00  0.660          C  
ATOM   1432  O   GLU A  87     -28.438  62.368 252.577  1.00  0.730          O  
ATOM   1433  CB  GLU A  87     -29.645  59.314 253.239  1.00  0.990          C  
ATOM   1434  CG  GLU A  87     -28.517  58.957 252.293  1.00  0.990          C  
ATOM   1435  CD  GLU A  87     -28.633  57.632 251.617  1.00  0.990          C  
ATOM   1436  OE1 GLU A  87     -29.509  57.469 250.812  1.00  0.990          O  
ATOM   1437  OE2 GLU A  87     -27.835  56.777 251.905  1.00  0.990          O  
ATOM   1438  H   GLU A  87     -31.184  60.049 255.062  1.00  0.840          H  
ATOM   1439  HA  GLU A  87     -28.590  60.736 254.453  1.00  0.850          H  
ATOM   1440 1HB  GLU A  87     -29.659  58.543 254.009  1.00  1.190          H  
ATOM   1441 2HB  GLU A  87     -30.590  59.248 252.694  1.00  1.190          H  
ATOM   1442 1HG  GLU A  87     -28.416  59.732 251.537  1.00  1.190          H  
ATOM   1443 2HG  GLU A  87     -27.622  58.925 252.894  1.00  1.190          H  
ATOM   1444  N   ASN A  88     -30.663  62.108 252.281  1.00  0.580          N  
ATOM   1445  CA  ASN A  88     -30.763  63.075 251.193  1.00  0.570          C  
ATOM   1446  C   ASN A  88     -31.913  64.052 251.356  1.00  0.540          C  
ATOM   1447  O   ASN A  88     -33.074  63.645 251.411  1.00  0.570          O  
ATOM   1448  CB  ASN A  88     -30.833  62.384 249.837  1.00  0.800          C  
ATOM   1449  CG  ASN A  88     -30.860  63.377 248.668  1.00  0.800          C  
ATOM   1450  OD1 ASN A  88     -30.887  64.599 248.876  1.00  0.800          O  
ATOM   1451  ND2 ASN A  88     -30.877  62.889 247.464  1.00  0.800          N  
ATOM   1452  H   ASN A  88     -31.500  61.596 252.588  1.00  0.700          H  
ATOM   1453  HA  ASN A  88     -29.852  63.673 251.201  1.00  0.680          H  
ATOM   1454 1HB  ASN A  88     -29.952  61.753 249.726  1.00  0.960          H  
ATOM   1455 2HB  ASN A  88     -31.686  61.739 249.788  1.00  0.960          H  
ATOM   1456 1HD2 ASN A  88     -30.909  63.502 246.672  1.00  0.960          H  
ATOM   1457 2HD2 ASN A  88     -30.877  61.904 247.326  1.00  0.960          H  
ATOM   1458  N   ASP A  89     -31.585  65.357 251.354  1.00  0.490          N  
ATOM   1459  CA  ASP A  89     -32.534  66.464 251.549  1.00  0.450          C  
ATOM   1460  C   ASP A  89     -33.717  66.355 250.574  1.00  0.420          C  
ATOM   1461  O   ASP A  89     -34.822  66.821 250.856  1.00  0.420          O  
ATOM   1462  CB  ASP A  89     -31.822  67.802 251.342  1.00  0.650          C  
ATOM   1463  CG  ASP A  89     -30.776  68.135 252.448  1.00  0.650          C  
ATOM   1464  OD1 ASP A  89     -30.733  67.464 253.473  1.00  0.650          O  
ATOM   1465  OD2 ASP A  89     -30.022  69.050 252.245  1.00  0.650          O  
ATOM   1466  H   ASP A  89     -30.602  65.586 251.279  1.00  0.590          H  
ATOM   1467  HA  ASP A  89     -32.911  66.415 252.570  1.00  0.540          H  
ATOM   1468 1HB  ASP A  89     -31.318  67.795 250.374  1.00  0.780          H  
ATOM   1469 2HB  ASP A  89     -32.563  68.601 251.313  1.00  0.780          H  
ATOM   1470  N   LEU A  90     -33.500  65.675 249.458  1.00  0.410          N  
ATOM   1471  CA  LEU A  90     -34.502  65.417 248.436  1.00  0.380          C  
ATOM   1472  C   LEU A  90     -35.768  64.813 249.048  1.00  0.350          C  
ATOM   1473  O   LEU A  90     -36.868  65.059 248.549  1.00  0.330          O  
ATOM   1474  CB  LEU A  90     -33.921  64.430 247.407  1.00  0.540          C  
ATOM   1475  CG  LEU A  90     -34.799  63.951 246.214  1.00  0.540          C  
ATOM   1476  CD1 LEU A  90     -35.229  65.121 245.340  1.00  0.540          C  
ATOM   1477  CD2 LEU A  90     -33.970  62.938 245.391  1.00  0.540          C  
ATOM   1478  H   LEU A  90     -32.557  65.319 249.313  1.00  0.490          H  
ATOM   1479  HA  LEU A  90     -34.754  66.360 247.958  1.00  0.460          H  
ATOM   1480 1HB  LEU A  90     -33.021  64.871 246.994  1.00  0.650          H  
ATOM   1481 2HB  LEU A  90     -33.642  63.535 247.952  1.00  0.650          H  
ATOM   1482  HG  LEU A  90     -35.700  63.458 246.596  1.00  0.650          H  
ATOM   1483 1HD1 LEU A  90     -35.839  64.749 244.508  1.00  0.650          H  
ATOM   1484 2HD1 LEU A  90     -35.821  65.823 245.926  1.00  0.650          H  
ATOM   1485 3HD1 LEU A  90     -34.349  65.627 244.946  1.00  0.650          H  
ATOM   1486 1HD2 LEU A  90     -34.570  62.568 244.556  1.00  0.650          H  
ATOM   1487 2HD2 LEU A  90     -33.075  63.425 245.007  1.00  0.650          H  
ATOM   1488 3HD2 LEU A  90     -33.679  62.109 246.015  1.00  0.650          H  
ATOM   1489  N   PHE A  91     -35.605  64.001 250.101  1.00  0.350          N  
ATOM   1490  CA  PHE A  91     -36.695  63.294 250.749  1.00  0.320          C  
ATOM   1491  C   PHE A  91     -37.098  63.924 252.095  1.00  0.380          C  
ATOM   1492  O   PHE A  91     -37.865  63.330 252.847  1.00  0.370          O  
ATOM   1493  CB  PHE A  91     -36.250  61.852 250.980  1.00  0.460          C  
ATOM   1494  CG  PHE A  91     -35.847  61.175 249.708  1.00  0.460          C  
ATOM   1495  CD1 PHE A  91     -34.511  61.025 249.441  1.00  0.460          C  
ATOM   1496  CD2 PHE A  91     -36.763  60.719 248.783  1.00  0.460          C  
ATOM   1497  CE1 PHE A  91     -34.078  60.440 248.283  1.00  0.460          C  
ATOM   1498  CE2 PHE A  91     -36.340  60.127 247.612  1.00  0.460          C  
ATOM   1499  CZ  PHE A  91     -34.993  59.987 247.361  1.00  0.460          C  
ATOM   1500  H   PHE A  91     -34.664  63.856 250.483  1.00  0.420          H  
ATOM   1501  HA  PHE A  91     -37.560  63.305 250.087  1.00  0.380          H  
ATOM   1502 1HB  PHE A  91     -35.387  61.844 251.652  1.00  0.550          H  
ATOM   1503 2HB  PHE A  91     -37.049  61.279 251.446  1.00  0.550          H  
ATOM   1504  HD1 PHE A  91     -33.801  61.388 250.181  1.00  0.550          H  
ATOM   1505  HD2 PHE A  91     -37.830  60.836 248.982  1.00  0.550          H  
ATOM   1506  HE1 PHE A  91     -33.015  60.339 248.098  1.00  0.550          H  
ATOM   1507  HE2 PHE A  91     -37.074  59.778 246.887  1.00  0.550          H  
ATOM   1508  HZ  PHE A  91     -34.653  59.525 246.437  1.00  0.550          H  
ATOM   1509  N   ASP A  92     -36.602  65.139 252.395  1.00  0.450          N  
ATOM   1510  CA  ASP A  92     -36.895  65.850 253.654  1.00  0.530          C  
ATOM   1511  C   ASP A  92     -38.375  66.184 253.844  1.00  0.440          C  
ATOM   1512  O   ASP A  92     -38.877  66.223 254.967  1.00  0.380          O  
ATOM   1513  CB  ASP A  92     -36.090  67.167 253.721  1.00  0.710          C  
ATOM   1514  CG  ASP A  92     -36.170  67.961 255.076  1.00  0.710          C  
ATOM   1515  OD1 ASP A  92     -35.691  67.476 256.079  1.00  0.710          O  
ATOM   1516  OD2 ASP A  92     -36.691  69.058 255.061  1.00  0.710          O  
ATOM   1517  H   ASP A  92     -35.982  65.604 251.731  1.00  0.540          H  
ATOM   1518  HA  ASP A  92     -36.582  65.210 254.480  1.00  0.640          H  
ATOM   1519 1HB  ASP A  92     -35.047  66.940 253.536  1.00  0.850          H  
ATOM   1520 2HB  ASP A  92     -36.417  67.824 252.913  1.00  0.850          H  
ATOM   1521  N   ASN A  93     -39.079  66.460 252.750  1.00  0.440          N  
ATOM   1522  CA  ASN A  93     -40.474  66.839 252.853  1.00  0.350          C  
ATOM   1523  C   ASN A  93     -41.370  65.608 252.975  1.00  0.360          C  
ATOM   1524  O   ASN A  93     -41.006  64.497 252.594  1.00  0.440          O  
ATOM   1525  CB  ASN A  93     -40.870  67.735 251.684  1.00  0.530          C  
ATOM   1526  CG  ASN A  93     -42.113  68.591 251.961  1.00  0.530          C  
ATOM   1527  OD1 ASN A  93     -42.782  68.422 252.995  1.00  0.530          O  
ATOM   1528  ND2 ASN A  93     -42.416  69.496 251.064  1.00  0.530          N  
ATOM   1529  H   ASN A  93     -38.633  66.435 251.845  1.00  0.530          H  
ATOM   1530  HA  ASN A  93     -40.602  67.415 253.772  1.00  0.420          H  
ATOM   1531 1HB  ASN A  93     -40.037  68.397 251.443  1.00  0.630          H  
ATOM   1532 2HB  ASN A  93     -41.059  67.117 250.805  1.00  0.630          H  
ATOM   1533 1HD2 ASN A  93     -43.216  70.086 251.195  1.00  0.630          H  
ATOM   1534 2HD2 ASN A  93     -41.850  69.603 250.246  1.00  0.630          H  
ATOM   1535  N   TYR A  94     -42.574  65.841 253.474  1.00  0.280          N  
ATOM   1536  CA  TYR A  94     -43.586  64.810 253.669  1.00  0.310          C  
ATOM   1537  C   TYR A  94     -44.643  64.868 252.573  1.00  0.250          C  
ATOM   1538  O   TYR A  94     -45.713  64.263 252.686  1.00  0.220          O  
ATOM   1539  CB  TYR A  94     -44.213  64.996 255.043  1.00  0.420          C  
ATOM   1540  CG  TYR A  94     -43.204  64.832 256.151  1.00  0.420          C  
ATOM   1541  CD1 TYR A  94     -42.545  65.951 256.645  1.00  0.420          C  
ATOM   1542  CD2 TYR A  94     -42.934  63.583 256.677  1.00  0.420          C  
ATOM   1543  CE1 TYR A  94     -41.617  65.814 257.651  1.00  0.420          C  
ATOM   1544  CE2 TYR A  94     -42.008  63.454 257.691  1.00  0.420          C  
ATOM   1545  CZ  TYR A  94     -41.350  64.558 258.174  1.00  0.420          C  
ATOM   1546  OH  TYR A  94     -40.425  64.419 259.184  1.00  0.420          O  
ATOM   1547  H   TYR A  94     -42.783  66.801 253.727  1.00  0.340          H  
ATOM   1548  HA  TYR A  94     -43.104  63.834 253.620  1.00  0.370          H  
ATOM   1549 1HB  TYR A  94     -44.654  65.991 255.118  1.00  0.510          H  
ATOM   1550 2HB  TYR A  94     -45.009  64.264 255.188  1.00  0.510          H  
ATOM   1551  HD1 TYR A  94     -42.756  66.936 256.232  1.00  0.510          H  
ATOM   1552  HD2 TYR A  94     -43.453  62.704 256.294  1.00  0.510          H  
ATOM   1553  HE1 TYR A  94     -41.097  66.691 258.034  1.00  0.510          H  
ATOM   1554  HE2 TYR A  94     -41.793  62.482 258.112  1.00  0.510          H  
ATOM   1555  HH  TYR A  94     -40.035  65.276 259.376  1.00  0.510          H  
ATOM   1556  N   MET A  95     -44.333  65.654 251.550  1.00  0.240          N  
ATOM   1557  CA  MET A  95     -45.140  65.878 250.362  1.00  0.230          C  
ATOM   1558  C   MET A  95     -44.976  64.713 249.405  1.00  0.260          C  
ATOM   1559  O   MET A  95     -43.934  64.067 249.374  1.00  0.310          O  
ATOM   1560  CB  MET A  95     -44.750  67.206 249.708  1.00  0.330          C  
ATOM   1561  CG  MET A  95     -45.590  67.625 248.492  1.00  0.330          C  
ATOM   1562  SD  MET A  95     -45.201  69.302 247.929  1.00  0.330          S  
ATOM   1563  CE  MET A  95     -46.330  69.485 246.544  1.00  0.330          C  
ATOM   1564  H   MET A  95     -43.437  66.110 251.600  1.00  0.290          H  
ATOM   1565  HA  MET A  95     -46.191  65.923 250.649  1.00  0.280          H  
ATOM   1566 1HB  MET A  95     -44.830  67.999 250.445  1.00  0.390          H  
ATOM   1567 2HB  MET A  95     -43.709  67.154 249.389  1.00  0.390          H  
ATOM   1568 1HG  MET A  95     -45.400  66.940 247.659  1.00  0.390          H  
ATOM   1569 2HG  MET A  95     -46.652  67.577 248.738  1.00  0.390          H  
ATOM   1570 1HE  MET A  95     -46.206  70.471 246.100  1.00  0.390          H  
ATOM   1571 2HE  MET A  95     -46.114  68.730 245.805  1.00  0.390          H  
ATOM   1572 3HE  MET A  95     -47.358  69.369 246.890  1.00  0.390          H  
ATOM   1573  N   GLN A  96     -46.013  64.437 248.643  1.00  0.240          N  
ATOM   1574  CA  GLN A  96     -46.003  63.381 247.642  1.00  0.250          C  
ATOM   1575  C   GLN A  96     -44.882  63.565 246.611  1.00  0.280          C  
ATOM   1576  O   GLN A  96     -44.671  64.674 246.112  1.00  0.290          O  
ATOM   1577  CB  GLN A  96     -47.340  63.374 246.942  1.00  0.350          C  
ATOM   1578  CG  GLN A  96     -48.533  63.084 247.861  1.00  0.350          C  
ATOM   1579  CD  GLN A  96     -49.141  64.343 248.442  1.00  0.350          C  
ATOM   1580  OE1 GLN A  96     -48.475  65.382 248.555  1.00  0.350          O  
ATOM   1581  NE2 GLN A  96     -50.403  64.262 248.812  1.00  0.350          N  
ATOM   1582  H   GLN A  96     -46.850  65.007 248.742  1.00  0.290          H  
ATOM   1583  HA  GLN A  96     -45.848  62.430 248.147  1.00  0.300          H  
ATOM   1584 1HB  GLN A  96     -47.500  64.340 246.504  1.00  0.420          H  
ATOM   1585 2HB  GLN A  96     -47.320  62.658 246.128  1.00  0.420          H  
ATOM   1586 1HG  GLN A  96     -49.305  62.562 247.298  1.00  0.420          H  
ATOM   1587 2HG  GLN A  96     -48.190  62.460 248.687  1.00  0.420          H  
ATOM   1588 1HE2 GLN A  96     -50.868  65.058 249.204  1.00  0.420          H  
ATOM   1589 2HE2 GLN A  96     -50.890  63.397 248.693  1.00  0.420          H  
ATOM   1590  N   GLN A  97     -44.170  62.476 246.281  1.00  0.290          N  
ATOM   1591  CA  GLN A  97     -43.069  62.542 245.313  1.00  0.290          C  
ATOM   1592  C   GLN A  97     -43.175  61.588 244.117  1.00  0.270          C  
ATOM   1593  O   GLN A  97     -44.084  60.775 244.015  1.00  0.280          O  
ATOM   1594  CB  GLN A  97     -41.728  62.325 246.021  1.00  0.410          C  
ATOM   1595  CG  GLN A  97     -41.419  63.392 247.050  1.00  0.410          C  
ATOM   1596  CD  GLN A  97     -40.032  63.286 247.624  1.00  0.410          C  
ATOM   1597  OE1 GLN A  97     -39.492  62.189 247.791  1.00  0.410          O  
ATOM   1598  NE2 GLN A  97     -39.450  64.443 247.911  1.00  0.410          N  
ATOM   1599  H   GLN A  97     -44.396  61.593 246.722  1.00  0.350          H  
ATOM   1600  HA  GLN A  97     -43.056  63.551 244.904  1.00  0.350          H  
ATOM   1601 1HB  GLN A  97     -41.741  61.360 246.527  1.00  0.490          H  
ATOM   1602 2HB  GLN A  97     -40.915  62.306 245.300  1.00  0.490          H  
ATOM   1603 1HG  GLN A  97     -41.535  64.373 246.594  1.00  0.490          H  
ATOM   1604 2HG  GLN A  97     -42.121  63.286 247.871  1.00  0.490          H  
ATOM   1605 1HE2 GLN A  97     -38.500  64.492 248.286  1.00  0.490          H  
ATOM   1606 2HE2 GLN A  97     -39.939  65.296 247.749  1.00  0.490          H  
ATOM   1607  N   ASP A  98     -42.219  61.726 243.202  1.00  0.230          N  
ATOM   1608  CA  ASP A  98     -42.102  60.925 241.987  1.00  0.240          C  
ATOM   1609  C   ASP A  98     -41.349  59.603 242.200  1.00  0.210          C  
ATOM   1610  O   ASP A  98     -40.177  59.603 242.604  1.00  0.240          O  
ATOM   1611  CB  ASP A  98     -41.403  61.711 240.874  1.00  0.330          C  
ATOM   1612  CG  ASP A  98     -41.424  60.955 239.528  1.00  0.330          C  
ATOM   1613  OD1 ASP A  98     -41.922  59.829 239.501  1.00  0.330          O  
ATOM   1614  OD2 ASP A  98     -40.936  61.465 238.557  1.00  0.330          O  
ATOM   1615  H   ASP A  98     -41.521  62.437 243.359  1.00  0.280          H  
ATOM   1616  HA  ASP A  98     -43.111  60.685 241.648  1.00  0.290          H  
ATOM   1617 1HB  ASP A  98     -41.897  62.674 240.742  1.00  0.400          H  
ATOM   1618 2HB  ASP A  98     -40.365  61.914 241.158  1.00  0.400          H  
ATOM   1619  N   ALA A  99     -42.043  58.486 241.990  1.00  0.170          N  
ATOM   1620  CA  ALA A  99     -41.475  57.153 242.171  1.00  0.150          C  
ATOM   1621  C   ALA A  99     -40.239  56.969 241.267  1.00  0.120          C  
ATOM   1622  O   ALA A  99     -39.299  56.263 241.647  1.00  0.110          O  
ATOM   1623  CB  ALA A  99     -42.524  56.091 241.877  1.00  0.220          C  
ATOM   1624  H   ALA A  99     -42.996  58.593 241.670  1.00  0.200          H  
ATOM   1625  HA  ALA A  99     -41.155  57.056 243.208  1.00  0.180          H  
ATOM   1626 1HB  ALA A  99     -42.105  55.113 242.030  1.00  0.260          H  
ATOM   1627 2HB  ALA A  99     -43.368  56.228 242.544  1.00  0.260          H  
ATOM   1628 3HB  ALA A  99     -42.856  56.178 240.848  1.00  0.260          H  
ATOM   1629  N   HIS A 100     -40.226  57.604 240.081  1.00  0.120          N  
ATOM   1630  CA  HIS A 100     -39.090  57.509 239.162  1.00  0.110          C  
ATOM   1631  C   HIS A 100     -37.833  58.063 239.804  1.00  0.140          C  
ATOM   1632  O   HIS A 100     -36.779  57.422 239.764  1.00  0.130          O  
ATOM   1633  CB  HIS A 100     -39.376  58.247 237.860  1.00  0.160          C  
ATOM   1634  CG  HIS A 100     -38.234  58.324 236.874  1.00  0.160          C  
ATOM   1635  ND1 HIS A 100     -37.810  57.257 236.090  1.00  0.160          N  
ATOM   1636  CD2 HIS A 100     -37.455  59.374 236.537  1.00  0.160          C  
ATOM   1637  CE1 HIS A 100     -36.830  57.670 235.305  1.00  0.160          C  
ATOM   1638  NE2 HIS A 100     -36.587  58.946 235.563  1.00  0.160          N  
ATOM   1639  H   HIS A 100     -41.020  58.199 239.801  1.00  0.140          H  
ATOM   1640  HA  HIS A 100     -38.896  56.467 238.919  1.00  0.130          H  
ATOM   1641 1HB  HIS A 100     -40.215  57.768 237.367  1.00  0.190          H  
ATOM   1642 2HB  HIS A 100     -39.679  59.261 238.081  1.00  0.190          H  
ATOM   1643  HD1 HIS A 100     -37.830  56.255 236.326  1.00  0.190          H  
ATOM   1644  HD2 HIS A 100     -37.425  60.407 236.884  1.00  0.190          H  
ATOM   1645  HE1 HIS A 100     -36.363  56.983 234.602  1.00  0.190          H  
ATOM   1646  N   GLU A 101     -37.911  59.269 240.374  1.00  0.180          N  
ATOM   1647  CA  GLU A 101     -36.724  59.849 240.982  1.00  0.190          C  
ATOM   1648  C   GLU A 101     -36.232  58.977 242.128  1.00  0.200          C  
ATOM   1649  O   GLU A 101     -35.023  58.803 242.291  1.00  0.220          O  
ATOM   1650  CB  GLU A 101     -36.977  61.275 241.477  1.00  0.260          C  
ATOM   1651  CG  GLU A 101     -37.136  62.320 240.369  1.00  0.260          C  
ATOM   1652  CD  GLU A 101     -37.365  63.715 240.915  1.00  0.260          C  
ATOM   1653  OE1 GLU A 101     -37.657  63.829 242.082  1.00  0.260          O  
ATOM   1654  OE2 GLU A 101     -37.228  64.658 240.173  1.00  0.260          O  
ATOM   1655  H   GLU A 101     -38.794  59.768 240.375  1.00  0.220          H  
ATOM   1656  HA  GLU A 101     -35.939  59.889 240.228  1.00  0.230          H  
ATOM   1657 1HB  GLU A 101     -37.890  61.286 242.077  1.00  0.310          H  
ATOM   1658 2HB  GLU A 101     -36.157  61.588 242.124  1.00  0.310          H  
ATOM   1659 1HG  GLU A 101     -36.239  62.321 239.751  1.00  0.310          H  
ATOM   1660 2HG  GLU A 101     -37.980  62.035 239.736  1.00  0.310          H  
ATOM   1661  N   PHE A 102     -37.162  58.415 242.908  1.00  0.180          N  
ATOM   1662  CA  PHE A 102     -36.796  57.521 244.006  1.00  0.200          C  
ATOM   1663  C   PHE A 102     -36.013  56.313 243.491  1.00  0.220          C  
ATOM   1664  O   PHE A 102     -34.952  55.970 244.026  1.00  0.230          O  
ATOM   1665  CB  PHE A 102     -38.023  57.077 244.787  1.00  0.270          C  
ATOM   1666  CG  PHE A 102     -37.730  56.053 245.818  1.00  0.270          C  
ATOM   1667  CD1 PHE A 102     -37.103  56.377 247.009  1.00  0.270          C  
ATOM   1668  CD2 PHE A 102     -38.099  54.749 245.598  1.00  0.270          C  
ATOM   1669  CE1 PHE A 102     -36.869  55.414 247.937  1.00  0.270          C  
ATOM   1670  CE2 PHE A 102     -37.862  53.790 246.535  1.00  0.270          C  
ATOM   1671  CZ  PHE A 102     -37.267  54.128 247.696  1.00  0.270          C  
ATOM   1672  H   PHE A 102     -38.152  58.638 242.737  1.00  0.220          H  
ATOM   1673  HA  PHE A 102     -36.150  58.073 244.687  1.00  0.240          H  
ATOM   1674 1HB  PHE A 102     -38.481  57.938 245.271  1.00  0.330          H  
ATOM   1675 2HB  PHE A 102     -38.756  56.664 244.101  1.00  0.330          H  
ATOM   1676  HD1 PHE A 102     -36.799  57.398 247.202  1.00  0.330          H  
ATOM   1677  HD2 PHE A 102     -38.590  54.492 244.661  1.00  0.330          H  
ATOM   1678  HE1 PHE A 102     -36.379  55.673 248.869  1.00  0.330          H  
ATOM   1679  HE2 PHE A 102     -38.162  52.754 246.365  1.00  0.330          H  
ATOM   1680  HZ  PHE A 102     -37.107  53.358 248.424  1.00  0.330          H  
ATOM   1681  N   LEU A 103     -36.545  55.652 242.458  1.00  0.210          N  
ATOM   1682  CA  LEU A 103     -35.884  54.492 241.882  1.00  0.240          C  
ATOM   1683  C   LEU A 103     -34.496  54.833 241.354  1.00  0.240          C  
ATOM   1684  O   LEU A 103     -33.529  54.132 241.683  1.00  0.260          O  
ATOM   1685  CB  LEU A 103     -36.734  53.916 240.734  1.00  0.320          C  
ATOM   1686  CG  LEU A 103     -36.124  52.726 239.898  1.00  0.320          C  
ATOM   1687  CD1 LEU A 103     -35.845  51.520 240.774  1.00  0.320          C  
ATOM   1688  CD2 LEU A 103     -37.114  52.364 238.794  1.00  0.320          C  
ATOM   1689  H   LEU A 103     -37.442  55.963 242.072  1.00  0.250          H  
ATOM   1690  HA  LEU A 103     -35.785  53.746 242.666  1.00  0.290          H  
ATOM   1691 1HB  LEU A 103     -37.689  53.598 241.136  1.00  0.390          H  
ATOM   1692 2HB  LEU A 103     -36.933  54.732 240.031  1.00  0.390          H  
ATOM   1693  HG  LEU A 103     -35.179  53.040 239.447  1.00  0.390          H  
ATOM   1694 1HD1 LEU A 103     -35.431  50.735 240.153  1.00  0.390          H  
ATOM   1695 2HD1 LEU A 103     -35.127  51.776 241.551  1.00  0.390          H  
ATOM   1696 3HD1 LEU A 103     -36.753  51.172 241.226  1.00  0.390          H  
ATOM   1697 1HD2 LEU A 103     -36.715  51.552 238.182  1.00  0.390          H  
ATOM   1698 2HD2 LEU A 103     -38.057  52.057 239.238  1.00  0.390          H  
ATOM   1699 3HD2 LEU A 103     -37.284  53.240 238.160  1.00  0.390          H  
ATOM   1700  N   ASN A 104     -34.373  55.914 240.566  1.00  0.220          N  
ATOM   1701  CA  ASN A 104     -33.063  56.276 240.037  1.00  0.200          C  
ATOM   1702  C   ASN A 104     -32.093  56.588 241.155  1.00  0.130          C  
ATOM   1703  O   ASN A 104     -30.920  56.199 241.089  1.00  0.100          O  
ATOM   1704  CB  ASN A 104     -33.136  57.477 239.118  1.00  0.290          C  
ATOM   1705  CG  ASN A 104     -33.673  57.188 237.776  1.00  0.290          C  
ATOM   1706  OD1 ASN A 104     -33.668  56.043 237.312  1.00  0.290          O  
ATOM   1707  ND2 ASN A 104     -34.123  58.219 237.119  1.00  0.290          N  
ATOM   1708  H   ASN A 104     -35.206  56.465 240.326  1.00  0.260          H  
ATOM   1709  HA  ASN A 104     -32.664  55.424 239.486  1.00  0.240          H  
ATOM   1710 1HB  ASN A 104     -33.776  58.232 239.584  1.00  0.350          H  
ATOM   1711 2HB  ASN A 104     -32.144  57.912 239.014  1.00  0.350          H  
ATOM   1712 1HD2 ASN A 104     -34.498  58.109 236.193  1.00  0.350          H  
ATOM   1713 2HD2 ASN A 104     -34.105  59.127 237.534  1.00  0.350          H  
ATOM   1714  N   TYR A 105     -32.582  57.268 242.198  1.00  0.130          N  
ATOM   1715  CA  TYR A 105     -31.763  57.609 243.333  1.00  0.080          C  
ATOM   1716  C   TYR A 105     -31.177  56.375 243.971  1.00  0.080          C  
ATOM   1717  O   TYR A 105     -29.951  56.281 244.140  1.00  0.110          O  
ATOM   1718  CB  TYR A 105     -32.573  58.383 244.379  1.00  0.130          C  
ATOM   1719  CG  TYR A 105     -31.810  58.607 245.630  1.00  0.130          C  
ATOM   1720  CD1 TYR A 105     -30.867  59.594 245.660  1.00  0.130          C  
ATOM   1721  CD2 TYR A 105     -32.038  57.804 246.757  1.00  0.130          C  
ATOM   1722  CE1 TYR A 105     -30.137  59.797 246.787  1.00  0.130          C  
ATOM   1723  CE2 TYR A 105     -31.296  58.019 247.896  1.00  0.130          C  
ATOM   1724  CZ  TYR A 105     -30.348  59.023 247.900  1.00  0.130          C  
ATOM   1725  OH  TYR A 105     -29.589  59.264 248.995  1.00  0.130          O  
ATOM   1726  H   TYR A 105     -33.550  57.600 242.188  1.00  0.160          H  
ATOM   1727  HA  TYR A 105     -30.940  58.232 242.988  1.00  0.100          H  
ATOM   1728 1HB  TYR A 105     -32.873  59.351 243.973  1.00  0.160          H  
ATOM   1729 2HB  TYR A 105     -33.475  57.843 244.624  1.00  0.160          H  
ATOM   1730  HD1 TYR A 105     -30.692  60.210 244.779  1.00  0.160          H  
ATOM   1731  HD2 TYR A 105     -32.789  57.013 246.731  1.00  0.160          H  
ATOM   1732  HE1 TYR A 105     -29.378  60.575 246.807  1.00  0.160          H  
ATOM   1733  HE2 TYR A 105     -31.449  57.407 248.785  1.00  0.160          H  
ATOM   1734  HH  TYR A 105     -29.767  58.589 249.677  1.00  0.160          H  
ATOM   1735  N   LEU A 106     -32.028  55.400 244.314  1.00  0.150          N  
ATOM   1736  CA  LEU A 106     -31.481  54.237 244.979  1.00  0.240          C  
ATOM   1737  C   LEU A 106     -30.534  53.462 244.116  1.00  0.200          C  
ATOM   1738  O   LEU A 106     -29.486  53.034 244.599  1.00  0.230          O  
ATOM   1739  CB  LEU A 106     -32.543  53.224 245.405  1.00  0.300          C  
ATOM   1740  CG  LEU A 106     -33.485  53.564 246.535  1.00  0.300          C  
ATOM   1741  CD1 LEU A 106     -34.468  52.418 246.628  1.00  0.300          C  
ATOM   1742  CD2 LEU A 106     -32.721  53.748 247.857  1.00  0.300          C  
ATOM   1743  H   LEU A 106     -33.035  55.504 244.133  1.00  0.180          H  
ATOM   1744  HA  LEU A 106     -30.930  54.578 245.848  1.00  0.290          H  
ATOM   1745 1HB  LEU A 106     -33.167  53.029 244.527  1.00  0.360          H  
ATOM   1746 2HB  LEU A 106     -32.036  52.295 245.665  1.00  0.360          H  
ATOM   1747  HG  LEU A 106     -34.038  54.482 246.305  1.00  0.360          H  
ATOM   1748 1HD1 LEU A 106     -35.147  52.606 247.410  1.00  0.360          H  
ATOM   1749 2HD1 LEU A 106     -35.011  52.318 245.685  1.00  0.360          H  
ATOM   1750 3HD1 LEU A 106     -33.933  51.495 246.841  1.00  0.360          H  
ATOM   1751 1HD2 LEU A 106     -33.417  53.969 248.639  1.00  0.360          H  
ATOM   1752 2HD2 LEU A 106     -32.181  52.836 248.101  1.00  0.360          H  
ATOM   1753 3HD2 LEU A 106     -32.017  54.572 247.780  1.00  0.360          H  
ATOM   1754  N   LEU A 107     -30.847  53.279 242.836  1.00  0.160          N  
ATOM   1755  CA  LEU A 107     -29.951  52.451 242.058  1.00  0.140          C  
ATOM   1756  C   LEU A 107     -28.579  53.110 241.926  1.00  0.140          C  
ATOM   1757  O   LEU A 107     -27.553  52.429 242.030  1.00  0.150          O  
ATOM   1758  CB  LEU A 107     -30.555  52.128 240.690  1.00  0.200          C  
ATOM   1759  CG  LEU A 107     -31.849  51.225 240.656  1.00  0.200          C  
ATOM   1760  CD1 LEU A 107     -32.316  51.120 239.193  1.00  0.200          C  
ATOM   1761  CD2 LEU A 107     -31.590  49.827 241.265  1.00  0.200          C  
ATOM   1762  H   LEU A 107     -31.713  53.660 242.434  1.00  0.190          H  
ATOM   1763  HA  LEU A 107     -29.797  51.523 242.587  1.00  0.170          H  
ATOM   1764 1HB  LEU A 107     -30.786  53.071 240.184  1.00  0.240          H  
ATOM   1765 2HB  LEU A 107     -29.814  51.607 240.131  1.00  0.240          H  
ATOM   1766  HG  LEU A 107     -32.642  51.712 241.222  1.00  0.240          H  
ATOM   1767 1HD1 LEU A 107     -33.224  50.523 239.139  1.00  0.240          H  
ATOM   1768 2HD1 LEU A 107     -32.517  52.119 238.796  1.00  0.240          H  
ATOM   1769 3HD1 LEU A 107     -31.540  50.642 238.598  1.00  0.240          H  
ATOM   1770 1HD2 LEU A 107     -32.508  49.241 241.213  1.00  0.240          H  
ATOM   1771 2HD2 LEU A 107     -30.815  49.329 240.709  1.00  0.240          H  
ATOM   1772 3HD2 LEU A 107     -31.291  49.913 242.301  1.00  0.240          H  
ATOM   1773  N   ASN A 108     -28.534  54.439 241.762  1.00  0.140          N  
ATOM   1774  CA  ASN A 108     -27.242  55.101 241.662  1.00  0.160          C  
ATOM   1775  C   ASN A 108     -26.489  55.061 242.988  1.00  0.220          C  
ATOM   1776  O   ASN A 108     -25.282  54.819 243.001  1.00  0.220          O  
ATOM   1777  CB  ASN A 108     -27.414  56.532 241.204  1.00  0.220          C  
ATOM   1778  CG  ASN A 108     -27.736  56.645 239.750  1.00  0.220          C  
ATOM   1779  OD1 ASN A 108     -27.423  55.758 238.950  1.00  0.220          O  
ATOM   1780  ND2 ASN A 108     -28.359  57.729 239.381  1.00  0.220          N  
ATOM   1781  H   ASN A 108     -29.399  54.985 241.657  1.00  0.170          H  
ATOM   1782  HA  ASN A 108     -26.637  54.568 240.930  1.00  0.190          H  
ATOM   1783 1HB  ASN A 108     -28.227  56.990 241.777  1.00  0.260          H  
ATOM   1784 2HB  ASN A 108     -26.505  57.095 241.416  1.00  0.260          H  
ATOM   1785 1HD2 ASN A 108     -28.599  57.862 238.420  1.00  0.260          H  
ATOM   1786 2HD2 ASN A 108     -28.601  58.424 240.058  1.00  0.260          H  
ATOM   1787  N   THR A 109     -27.215  55.227 244.097  1.00  0.260          N  
ATOM   1788  CA  THR A 109     -26.634  55.244 245.431  1.00  0.340          C  
ATOM   1789  C   THR A 109     -25.942  53.905 245.711  1.00  0.340          C  
ATOM   1790  O   THR A 109     -24.801  53.868 246.211  1.00  0.380          O  
ATOM   1791  CB  THR A 109     -27.741  55.555 246.469  1.00  0.440          C  
ATOM   1792  OG1 THR A 109     -28.306  56.845 246.187  1.00  0.440          O  
ATOM   1793  CG2 THR A 109     -27.183  55.583 247.856  1.00  0.440          C  
ATOM   1794  H   THR A 109     -28.213  55.424 244.009  1.00  0.310          H  
ATOM   1795  HA  THR A 109     -25.884  56.035 245.471  1.00  0.410          H  
ATOM   1796  HB  THR A 109     -28.522  54.801 246.407  1.00  0.530          H  
ATOM   1797  HG1 THR A 109     -28.821  56.798 245.355  1.00  0.530          H  
ATOM   1798 1HG2 THR A 109     -27.982  55.818 248.565  1.00  0.530          H  
ATOM   1799 2HG2 THR A 109     -26.762  54.611 248.088  1.00  0.530          H  
ATOM   1800 3HG2 THR A 109     -26.408  56.343 247.921  1.00  0.530          H  
ATOM   1801  N   ILE A 110     -26.631  52.814 245.353  1.00  0.300          N  
ATOM   1802  CA  ILE A 110     -26.117  51.467 245.518  1.00  0.270          C  
ATOM   1803  C   ILE A 110     -24.892  51.270 244.644  1.00  0.180          C  
ATOM   1804  O   ILE A 110     -23.875  50.733 245.091  1.00  0.210          O  
ATOM   1805  CB  ILE A 110     -27.130  50.410 245.048  1.00  0.390          C  
ATOM   1806  CG1 ILE A 110     -28.342  50.373 245.900  1.00  0.390          C  
ATOM   1807  CG2 ILE A 110     -26.422  49.024 245.133  1.00  0.390          C  
ATOM   1808  CD1 ILE A 110     -29.538  49.628 245.276  1.00  0.390          C  
ATOM   1809  H   ILE A 110     -27.574  52.942 244.975  1.00  0.360          H  
ATOM   1810  HA  ILE A 110     -25.852  51.309 246.560  1.00  0.320          H  
ATOM   1811  HB  ILE A 110     -27.452  50.648 244.049  1.00  0.470          H  
ATOM   1812 1HG1 ILE A 110     -28.077  49.867 246.812  1.00  0.470          H  
ATOM   1813 2HG1 ILE A 110     -28.637  51.382 246.135  1.00  0.470          H  
ATOM   1814 1HG2 ILE A 110     -27.084  48.248 244.816  1.00  0.470          H  
ATOM   1815 2HG2 ILE A 110     -25.562  48.999 244.503  1.00  0.470          H  
ATOM   1816 3HG2 ILE A 110     -26.116  48.836 246.160  1.00  0.470          H  
ATOM   1817 1HD1 ILE A 110     -30.374  49.636 245.968  1.00  0.470          H  
ATOM   1818 2HD1 ILE A 110     -29.827  50.132 244.367  1.00  0.470          H  
ATOM   1819 3HD1 ILE A 110     -29.286  48.620 245.044  1.00  0.470          H  
ATOM   1820  N   ALA A 111     -24.985  51.650 243.367  1.00  0.140          N  
ATOM   1821  CA  ALA A 111     -23.861  51.431 242.487  1.00  0.270          C  
ATOM   1822  C   ALA A 111     -22.621  52.139 242.999  1.00  0.390          C  
ATOM   1823  O   ALA A 111     -21.535  51.565 242.981  1.00  0.440          O  
ATOM   1824  CB  ALA A 111     -24.191  51.900 241.091  1.00  0.330          C  
ATOM   1825  H   ALA A 111     -25.847  52.069 243.000  1.00  0.170          H  
ATOM   1826  HA  ALA A 111     -23.659  50.364 242.460  1.00  0.320          H  
ATOM   1827 1HB  ALA A 111     -23.346  51.707 240.442  1.00  0.390          H  
ATOM   1828 2HB  ALA A 111     -25.068  51.375 240.721  1.00  0.390          H  
ATOM   1829 3HB  ALA A 111     -24.397  52.972 241.112  1.00  0.390          H  
ATOM   1830  N   ASP A 112     -22.764  53.335 243.551  1.00  0.480          N  
ATOM   1831  CA  ASP A 112     -21.588  54.034 244.020  1.00  0.640          C  
ATOM   1832  C   ASP A 112     -20.828  53.212 245.091  1.00  0.590          C  
ATOM   1833  O   ASP A 112     -19.587  53.167 245.070  1.00  0.700          O  
ATOM   1834  CB  ASP A 112     -22.009  55.380 244.576  1.00  0.830          C  
ATOM   1835  CG  ASP A 112     -22.511  56.419 243.581  1.00  0.830          C  
ATOM   1836  OD1 ASP A 112     -22.203  56.403 242.412  1.00  0.830          O  
ATOM   1837  OD2 ASP A 112     -23.313  57.198 244.044  1.00  0.830          O  
ATOM   1838  H   ASP A 112     -23.679  53.804 243.534  1.00  0.580          H  
ATOM   1839  HA  ASP A 112     -20.922  54.197 243.172  1.00  0.770          H  
ATOM   1840 1HB  ASP A 112     -22.753  55.244 245.358  1.00  1.000          H  
ATOM   1841 2HB  ASP A 112     -21.139  55.830 244.998  1.00  1.000          H  
ATOM   1842  N   ILE A 113     -21.537  52.514 246.002  1.00  0.470          N  
ATOM   1843  CA  ILE A 113     -20.743  51.750 246.970  1.00  0.570          C  
ATOM   1844  C   ILE A 113     -20.201  50.510 246.323  1.00  0.470          C  
ATOM   1845  O   ILE A 113     -19.095  50.091 246.647  1.00  0.480          O  
ATOM   1846  CB  ILE A 113     -21.481  51.328 248.247  1.00  0.760          C  
ATOM   1847  CG1 ILE A 113     -20.467  51.056 249.410  1.00  0.760          C  
ATOM   1848  CG2 ILE A 113     -22.216  49.975 248.013  1.00  0.760          C  
ATOM   1849  CD1 ILE A 113     -19.673  52.259 249.919  1.00  0.760          C  
ATOM   1850  H   ILE A 113     -22.566  52.591 246.034  1.00  0.560          H  
ATOM   1851  HA  ILE A 113     -19.877  52.328 247.236  1.00  0.680          H  
ATOM   1852  HB  ILE A 113     -22.179  52.098 248.536  1.00  0.910          H  
ATOM   1853 1HG1 ILE A 113     -21.004  50.676 250.242  1.00  0.910          H  
ATOM   1854 2HG1 ILE A 113     -19.770  50.312 249.090  1.00  0.910          H  
ATOM   1855 1HG2 ILE A 113     -22.688  49.702 248.871  1.00  0.910          H  
ATOM   1856 2HG2 ILE A 113     -22.953  50.081 247.231  1.00  0.910          H  
ATOM   1857 3HG2 ILE A 113     -21.529  49.162 247.775  1.00  0.910          H  
ATOM   1858 1HD1 ILE A 113     -19.030  51.931 250.733  1.00  0.910          H  
ATOM   1859 2HD1 ILE A 113     -19.046  52.695 249.150  1.00  0.910          H  
ATOM   1860 3HD1 ILE A 113     -20.352  53.003 250.288  1.00  0.910          H  
ATOM   1861  N   LEU A 114     -20.964  49.891 245.427  1.00  0.370          N  
ATOM   1862  CA  LEU A 114     -20.467  48.672 244.834  1.00  0.300          C  
ATOM   1863  C   LEU A 114     -19.208  48.975 244.043  1.00  0.310          C  
ATOM   1864  O   LEU A 114     -18.291  48.151 243.985  1.00  0.290          O  
ATOM   1865  CB  LEU A 114     -21.535  48.036 243.964  1.00  0.450          C  
ATOM   1866  CG  LEU A 114     -22.798  47.497 244.708  1.00  0.450          C  
ATOM   1867  CD1 LEU A 114     -23.772  47.050 243.656  1.00  0.450          C  
ATOM   1868  CD2 LEU A 114     -22.453  46.349 245.693  1.00  0.450          C  
ATOM   1869  H   LEU A 114     -21.901  50.256 245.208  1.00  0.440          H  
ATOM   1870  HA  LEU A 114     -20.194  47.986 245.630  1.00  0.360          H  
ATOM   1871 1HB  LEU A 114     -21.872  48.796 243.266  1.00  0.540          H  
ATOM   1872 2HB  LEU A 114     -21.085  47.218 243.404  1.00  0.540          H  
ATOM   1873  HG  LEU A 114     -23.257  48.306 245.274  1.00  0.540          H  
ATOM   1874 1HD1 LEU A 114     -24.676  46.700 244.128  1.00  0.540          H  
ATOM   1875 2HD1 LEU A 114     -24.009  47.886 243.000  1.00  0.540          H  
ATOM   1876 3HD1 LEU A 114     -23.327  46.258 243.095  1.00  0.540          H  
ATOM   1877 1HD2 LEU A 114     -23.356  46.005 246.177  1.00  0.540          H  
ATOM   1878 2HD2 LEU A 114     -21.997  45.524 245.152  1.00  0.540          H  
ATOM   1879 3HD2 LEU A 114     -21.764  46.693 246.467  1.00  0.540          H  
ATOM   1880  N   GLN A 115     -19.148  50.158 243.422  1.00  0.330          N  
ATOM   1881  CA  GLN A 115     -17.961  50.528 242.678  1.00  0.320          C  
ATOM   1882  C   GLN A 115     -16.768  50.608 243.624  1.00  0.220          C  
ATOM   1883  O   GLN A 115     -15.717  50.056 243.312  1.00  0.250          O  
ATOM   1884  CB  GLN A 115     -18.138  51.879 241.967  1.00  0.450          C  
ATOM   1885  CG  GLN A 115     -19.109  51.878 240.789  1.00  0.450          C  
ATOM   1886  CD  GLN A 115     -19.337  53.243 240.225  1.00  0.450          C  
ATOM   1887  OE1 GLN A 115     -18.824  54.226 240.766  1.00  0.450          O  
ATOM   1888  NE2 GLN A 115     -20.103  53.330 239.144  1.00  0.450          N  
ATOM   1889  H   GLN A 115     -19.959  50.778 243.457  1.00  0.400          H  
ATOM   1890  HA  GLN A 115     -17.759  49.758 241.935  1.00  0.380          H  
ATOM   1891 1HB  GLN A 115     -18.507  52.609 242.691  1.00  0.540          H  
ATOM   1892 2HB  GLN A 115     -17.172  52.230 241.615  1.00  0.540          H  
ATOM   1893 1HG  GLN A 115     -18.727  51.230 240.003  1.00  0.540          H  
ATOM   1894 2HG  GLN A 115     -20.047  51.530 241.127  1.00  0.540          H  
ATOM   1895 1HE2 GLN A 115     -20.292  54.226 238.737  1.00  0.540          H  
ATOM   1896 2HE2 GLN A 115     -20.508  52.509 238.733  1.00  0.540          H  
ATOM   1897  N   GLU A 116     -16.920  51.217 244.817  1.00  0.270          N  
ATOM   1898  CA  GLU A 116     -15.765  51.213 245.717  1.00  0.370          C  
ATOM   1899  C   GLU A 116     -15.456  49.840 246.296  1.00  0.500          C  
ATOM   1900  O   GLU A 116     -14.297  49.425 246.305  1.00  0.690          O  
ATOM   1901  CB  GLU A 116     -15.896  52.181 246.893  1.00  0.480          C  
ATOM   1902  CG  GLU A 116     -15.778  53.644 246.558  1.00  0.480          C  
ATOM   1903  CD  GLU A 116     -15.781  54.493 247.811  1.00  0.480          C  
ATOM   1904  OE1 GLU A 116     -16.018  53.945 248.860  1.00  0.480          O  
ATOM   1905  OE2 GLU A 116     -15.497  55.669 247.726  1.00  0.480          O  
ATOM   1906  H   GLU A 116     -17.794  51.711 245.044  1.00  0.320          H  
ATOM   1907  HA  GLU A 116     -14.899  51.527 245.138  1.00  0.440          H  
ATOM   1908 1HB  GLU A 116     -16.872  52.030 247.365  1.00  0.570          H  
ATOM   1909 2HB  GLU A 116     -15.137  51.943 247.638  1.00  0.570          H  
ATOM   1910 1HG  GLU A 116     -14.850  53.812 246.013  1.00  0.570          H  
ATOM   1911 2HG  GLU A 116     -16.608  53.929 245.911  1.00  0.570          H  
ATOM   1912  N   GLU A 117     -16.469  49.076 246.696  1.00  0.480          N  
ATOM   1913  CA  GLU A 117     -16.194  47.782 247.314  1.00  0.730          C  
ATOM   1914  C   GLU A 117     -15.449  46.856 246.377  1.00  0.860          C  
ATOM   1915  O   GLU A 117     -14.554  46.132 246.799  1.00  1.110          O  
ATOM   1916  CB  GLU A 117     -17.470  47.103 247.805  1.00  0.920          C  
ATOM   1917  CG  GLU A 117     -18.079  47.744 249.028  1.00  0.920          C  
ATOM   1918  CD  GLU A 117     -19.352  47.093 249.449  1.00  0.920          C  
ATOM   1919  OE1 GLU A 117     -19.826  46.252 248.726  1.00  0.920          O  
ATOM   1920  OE2 GLU A 117     -19.841  47.420 250.503  1.00  0.920          O  
ATOM   1921  H   GLU A 117     -17.425  49.425 246.631  1.00  0.580          H  
ATOM   1922  HA  GLU A 117     -15.559  47.955 248.184  1.00  0.880          H  
ATOM   1923 1HB  GLU A 117     -18.217  47.131 247.007  1.00  1.110          H  
ATOM   1924 2HB  GLU A 117     -17.265  46.058 248.028  1.00  1.110          H  
ATOM   1925 1HG  GLU A 117     -17.362  47.684 249.846  1.00  1.110          H  
ATOM   1926 2HG  GLU A 117     -18.240  48.783 248.810  1.00  1.110          H  
ATOM   1927  N   LYS A 118     -15.749  46.925 245.088  1.00  0.730          N  
ATOM   1928  CA  LYS A 118     -15.078  46.074 244.124  1.00  0.910          C  
ATOM   1929  C   LYS A 118     -13.684  46.587 243.716  1.00  0.970          C  
ATOM   1930  O   LYS A 118     -12.973  45.890 242.996  1.00  1.170          O  
ATOM   1931  CB  LYS A 118     -15.944  45.926 242.871  1.00  1.200          C  
ATOM   1932  CG  LYS A 118     -17.318  45.227 243.057  1.00  1.200          C  
ATOM   1933  CD  LYS A 118     -17.219  43.708 243.310  1.00  1.200          C  
ATOM   1934  CE  LYS A 118     -16.829  42.942 242.038  1.00  1.200          C  
ATOM   1935  NZ  LYS A 118     -16.905  41.472 242.223  1.00  1.200          N  
ATOM   1936  H   LYS A 118     -16.525  47.522 244.778  1.00  0.880          H  
ATOM   1937  HA  LYS A 118     -14.937  45.098 244.581  1.00  1.090          H  
ATOM   1938 1HB  LYS A 118     -16.169  46.930 242.501  1.00  1.440          H  
ATOM   1939 2HB  LYS A 118     -15.380  45.421 242.103  1.00  1.440          H  
ATOM   1940 1HG  LYS A 118     -17.833  45.675 243.905  1.00  1.440          H  
ATOM   1941 2HG  LYS A 118     -17.924  45.402 242.163  1.00  1.440          H  
ATOM   1942 1HD  LYS A 118     -16.494  43.497 244.091  1.00  1.440          H  
ATOM   1943 2HD  LYS A 118     -18.192  43.347 243.644  1.00  1.440          H  
ATOM   1944 1HE  LYS A 118     -17.500  43.235 241.227  1.00  1.440          H  
ATOM   1945 2HE  LYS A 118     -15.808  43.190 241.761  1.00  1.440          H  
ATOM   1946 1HZ  LYS A 118     -16.645  41.023 241.356  1.00  1.440          H  
ATOM   1947 2HZ  LYS A 118     -16.274  41.184 242.958  1.00  1.440          H  
ATOM   1948 3HZ  LYS A 118     -17.848  41.210 242.465  1.00  1.440          H  
ATOM   1949  N   LYS A 119     -13.294  47.797 244.151  1.00  0.960          N  
ATOM   1950  CA  LYS A 119     -11.996  48.409 243.818  1.00  1.110          C  
ATOM   1951  C   LYS A 119     -11.053  48.402 245.028  1.00  1.540          C  
ATOM   1952  O   LYS A 119      -9.842  48.241 244.896  1.00  1.800          O  
ATOM   1953  CB  LYS A 119     -12.165  49.819 243.258  1.00  1.490          C  
ATOM   1954  CG  LYS A 119     -12.825  49.869 241.878  1.00  1.490          C  
ATOM   1955  CD  LYS A 119     -12.942  51.308 241.370  1.00  1.490          C  
ATOM   1956  CE  LYS A 119     -13.582  51.368 239.986  1.00  1.490          C  
ATOM   1957  NZ  LYS A 119     -13.688  52.775 239.477  1.00  1.490          N  
ATOM   1958  H   LYS A 119     -13.909  48.305 244.786  1.00  1.150          H  
ATOM   1959  HA  LYS A 119     -11.528  47.805 243.040  1.00  1.330          H  
ATOM   1960 1HB  LYS A 119     -12.788  50.401 243.943  1.00  1.790          H  
ATOM   1961 2HB  LYS A 119     -11.194  50.307 243.195  1.00  1.790          H  
ATOM   1962 1HG  LYS A 119     -12.223  49.291 241.177  1.00  1.790          H  
ATOM   1963 2HG  LYS A 119     -13.810  49.412 241.927  1.00  1.790          H  
ATOM   1964 1HD  LYS A 119     -13.560  51.878 242.069  1.00  1.790          H  
ATOM   1965 2HD  LYS A 119     -11.954  51.763 241.328  1.00  1.790          H  
ATOM   1966 1HE  LYS A 119     -12.985  50.783 239.290  1.00  1.790          H  
ATOM   1967 2HE  LYS A 119     -14.584  50.936 240.042  1.00  1.790          H  
ATOM   1968 1HZ  LYS A 119     -14.118  52.774 238.562  1.00  1.790          H  
ATOM   1969 2HZ  LYS A 119     -14.252  53.324 240.112  1.00  1.790          H  
ATOM   1970 3HZ  LYS A 119     -12.765  53.182 239.411  1.00  1.790          H  
ATOM   1971  N   GLN A 120     -11.618  48.465 246.227  1.00  2.220          N  
ATOM   1972  CA  GLN A 120     -10.848  48.357 247.467  1.00  3.070          C  
ATOM   1973  C   GLN A 120     -10.226  46.948 247.502  1.00  2.900          C  
ATOM   1974  O   GLN A 120      -9.175  46.711 248.096  1.00  3.300          O  
ATOM   1975  CB  GLN A 120     -11.771  48.590 248.664  1.00  3.960          C  
ATOM   1976  CG  GLN A 120     -12.265  50.033 248.801  1.00  3.960          C  
ATOM   1977  CD  GLN A 120     -13.330  50.178 249.858  1.00  3.960          C  
ATOM   1978  OE1 GLN A 120     -13.957  49.186 250.249  1.00  3.960          O  
ATOM   1979  NE2 GLN A 120     -13.546  51.401 250.326  1.00  3.960          N  
ATOM   1980  H   GLN A 120     -12.620  48.649 246.285  1.00  2.660          H  
ATOM   1981  HA  GLN A 120     -10.050  49.098 247.465  1.00  3.680          H  
ATOM   1982 1HB  GLN A 120     -12.649  47.943 248.563  1.00  4.750          H  
ATOM   1983 2HB  GLN A 120     -11.260  48.307 249.582  1.00  4.750          H  
ATOM   1984 1HG  GLN A 120     -11.421  50.656 249.089  1.00  4.750          H  
ATOM   1985 2HG  GLN A 120     -12.665  50.378 247.856  1.00  4.750          H  
ATOM   1986 1HE2 GLN A 120     -14.247  51.557 251.023  1.00  4.750          H  
ATOM   1987 2HE2 GLN A 120     -13.022  52.180 249.974  1.00  4.750          H  
ATOM   1988  N   GLU A 121     -10.907  46.037 246.811  1.00  2.430          N  
ATOM   1989  CA  GLU A 121     -10.593  44.630 246.631  1.00  2.360          C  
ATOM   1990  C   GLU A 121      -9.809  44.373 245.322  1.00  2.710          C  
ATOM   1991  O   GLU A 121      -9.689  43.226 244.883  1.00  2.690          O  
ATOM   1992  CB  GLU A 121     -11.898  43.822 246.644  1.00  3.330          C  
ATOM   1993  CG  GLU A 121     -12.698  43.890 247.984  1.00  3.330          C  
ATOM   1994  CD  GLU A 121     -12.038  43.179 249.151  1.00  3.330          C  
ATOM   1995  OE1 GLU A 121     -11.697  42.031 248.996  1.00  3.330          O  
ATOM   1996  OE2 GLU A 121     -11.863  43.768 250.187  1.00  3.330          O  
ATOM   1997  H   GLU A 121     -11.769  46.366 246.399  1.00  2.920          H  
ATOM   1998  HA  GLU A 121      -9.974  44.310 247.468  1.00  2.830          H  
ATOM   1999 1HB  GLU A 121     -12.553  44.188 245.849  1.00  4.000          H  
ATOM   2000 2HB  GLU A 121     -11.681  42.775 246.434  1.00  4.000          H  
ATOM   2001 1HG  GLU A 121     -12.824  44.939 248.256  1.00  4.000          H  
ATOM   2002 2HG  GLU A 121     -13.690  43.472 247.819  1.00  4.000          H  
ATOM   2003  N   LYS A 122      -9.306  45.439 244.671  1.00  3.360          N  
ATOM   2004  CA  LYS A 122      -8.551  45.328 243.422  1.00  3.830          C  
ATOM   2005  C   LYS A 122      -7.490  44.254 243.573  1.00  3.410          C  
ATOM   2006  O   LYS A 122      -6.770  44.210 244.589  1.00  4.320          O  
ATOM   2007  CB  LYS A 122      -7.914  46.670 243.024  1.00  5.170          C  
ATOM   2008  CG  LYS A 122      -7.191  46.689 241.664  1.00  5.170          C  
ATOM   2009  CD  LYS A 122      -6.635  48.082 241.346  1.00  5.170          C  
ATOM   2010  CE  LYS A 122      -6.016  48.133 239.952  1.00  5.170          C  
ATOM   2011  NZ  LYS A 122      -5.406  49.462 239.659  1.00  5.170          N  
ATOM   2012  H   LYS A 122      -9.444  46.379 245.040  1.00  4.030          H  
ATOM   2013  HA  LYS A 122      -9.235  45.020 242.628  1.00  4.600          H  
ATOM   2014 1HB  LYS A 122      -8.694  47.418 242.949  1.00  6.210          H  
ATOM   2015 2HB  LYS A 122      -7.222  46.995 243.800  1.00  6.210          H  
ATOM   2016 1HG  LYS A 122      -6.370  45.983 241.668  1.00  6.210          H  
ATOM   2017 2HG  LYS A 122      -7.892  46.399 240.882  1.00  6.210          H  
ATOM   2018 1HD  LYS A 122      -7.440  48.818 241.405  1.00  6.210          H  
ATOM   2019 2HD  LYS A 122      -5.875  48.342 242.084  1.00  6.210          H  
ATOM   2020 1HE  LYS A 122      -5.251  47.362 239.869  1.00  6.210          H  
ATOM   2021 2HE  LYS A 122      -6.796  47.936 239.216  1.00  6.210          H  
ATOM   2022 1HZ  LYS A 122      -5.015  49.457 238.727  1.00  6.210          H  
ATOM   2023 2HZ  LYS A 122      -6.109  50.186 239.724  1.00  6.210          H  
ATOM   2024 3HZ  LYS A 122      -4.671  49.636 240.330  1.00  6.210          H  
ATOM   2025  N   GLN A 123      -7.356  43.431 242.529  1.00  2.260          N  
ATOM   2026  CA  GLN A 123      -6.442  42.296 242.544  1.00  2.090          C  
ATOM   2027  C   GLN A 123      -5.007  42.623 242.970  1.00  2.400          C  
ATOM   2028  O   GLN A 123      -4.365  41.777 243.585  1.00  2.200          O  
ATOM   2029  CB  GLN A 123      -6.394  41.640 241.156  1.00  2.990          C  
ATOM   2030  CG  GLN A 123      -5.694  42.476 240.079  1.00  2.990          C  
ATOM   2031  CD  GLN A 123      -5.683  41.827 238.725  1.00  2.990          C  
ATOM   2032  OE1 GLN A 123      -6.669  41.295 238.215  1.00  2.990          O  
ATOM   2033  NE2 GLN A 123      -4.521  41.878 238.102  1.00  2.990          N  
ATOM   2034  H   GLN A 123      -7.978  43.574 241.726  1.00  2.710          H  
ATOM   2035  HA  GLN A 123      -6.839  41.570 243.252  1.00  2.510          H  
ATOM   2036 1HB  GLN A 123      -5.924  40.687 241.208  1.00  3.590          H  
ATOM   2037 2HB  GLN A 123      -7.397  41.456 240.828  1.00  3.590          H  
ATOM   2038 1HG  GLN A 123      -6.177  43.446 239.997  1.00  3.590          H  
ATOM   2039 2HG  GLN A 123      -4.651  42.602 240.351  1.00  3.590          H  
ATOM   2040 1HE2 GLN A 123      -4.421  41.475 237.193  1.00  3.590          H  
ATOM   2041 2HE2 GLN A 123      -3.732  42.330 238.535  1.00  3.590          H  
ATOM   2042  N   ASN A 124      -4.512  43.838 242.719  1.00  2.970          N  
ATOM   2043  CA  ASN A 124      -3.146  44.175 243.103  1.00  3.340          C  
ATOM   2044  C   ASN A 124      -2.962  44.252 244.631  1.00  4.220          C  
ATOM   2045  O   ASN A 124      -1.849  44.075 245.146  1.00  4.960          O  
ATOM   2046  CB  ASN A 124      -2.719  45.458 242.437  1.00  4.530          C  
ATOM   2047  CG  ASN A 124      -2.487  45.276 240.955  1.00  4.530          C  
ATOM   2048  OD1 ASN A 124      -2.344  44.158 240.440  1.00  4.530          O  
ATOM   2049  ND2 ASN A 124      -2.445  46.372 240.248  1.00  4.530          N  
ATOM   2050  H   ASN A 124      -5.064  44.513 242.212  1.00  3.560          H  
ATOM   2051  HA  ASN A 124      -2.492  43.380 242.742  1.00  4.010          H  
ATOM   2052 1HB  ASN A 124      -3.489  46.218 242.585  1.00  5.430          H  
ATOM   2053 2HB  ASN A 124      -1.802  45.823 242.899  1.00  5.430          H  
ATOM   2054 1HD2 ASN A 124      -2.290  46.319 239.259  1.00  5.430          H  
ATOM   2055 2HD2 ASN A 124      -2.563  47.264 240.686  1.00  5.430          H  
ATOM   2056  N   GLY A 125      -4.035  44.578 245.366  1.00  4.610          N  
ATOM   2057  CA  GLY A 125      -3.940  44.654 246.814  1.00  5.040          C  
ATOM   2058  C   GLY A 125      -3.932  43.232 247.330  1.00  4.390          C  
ATOM   2059  O   GLY A 125      -3.233  42.889 248.294  1.00  4.190          O  
ATOM   2060  H   GLY A 125      -4.952  44.726 244.940  1.00  5.530          H  
ATOM   2061 1HA  GLY A 125      -3.030  45.176 247.109  1.00  6.050          H  
ATOM   2062 2HA  GLY A 125      -4.796  45.199 247.214  1.00  6.050          H  
ATOM   2063  N   LYS A 126      -4.685  42.388 246.631  1.00  4.320          N  
ATOM   2064  CA  LYS A 126      -4.791  40.991 247.008  1.00  4.340          C  
ATOM   2065  C   LYS A 126      -3.506  40.259 246.657  1.00  3.650          C  
ATOM   2066  O   LYS A 126      -3.137  39.311 247.331  1.00  3.830          O  
ATOM   2067  CB  LYS A 126      -5.980  40.342 246.346  1.00  6.070          C  
ATOM   2068  CG  LYS A 126      -7.335  40.906 246.776  1.00  6.070          C  
ATOM   2069  CD  LYS A 126      -7.662  40.604 248.236  1.00  6.070          C  
ATOM   2070  CE  LYS A 126      -9.046  41.060 248.537  1.00  6.070          C  
ATOM   2071  NZ  LYS A 126      -9.460  40.819 249.939  1.00  6.070          N  
ATOM   2072  H   LYS A 126      -5.244  42.785 245.863  1.00  5.180          H  
ATOM   2073  HA  LYS A 126      -4.904  40.926 248.086  1.00  5.210          H  
ATOM   2074 1HB  LYS A 126      -5.889  40.418 245.265  1.00  7.280          H  
ATOM   2075 2HB  LYS A 126      -5.965  39.293 246.612  1.00  7.280          H  
ATOM   2076 1HG  LYS A 126      -7.327  41.992 246.634  1.00  7.280          H  
ATOM   2077 2HG  LYS A 126      -8.122  40.505 246.156  1.00  7.280          H  
ATOM   2078 1HD  LYS A 126      -7.578  39.534 248.427  1.00  7.280          H  
ATOM   2079 2HD  LYS A 126      -6.988  41.138 248.899  1.00  7.280          H  
ATOM   2080 1HE  LYS A 126      -9.108  42.129 248.333  1.00  7.280          H  
ATOM   2081 2HE  LYS A 126      -9.738  40.538 247.875  1.00  7.280          H  
ATOM   2082 1HZ  LYS A 126     -10.420  41.183 249.995  1.00  7.280          H  
ATOM   2083 2HZ  LYS A 126      -9.446  39.838 250.153  1.00  7.280          H  
ATOM   2084 3HZ  LYS A 126      -8.864  41.317 250.577  1.00  7.280          H  
ATOM   2085  N   LEU A 127      -2.822  40.713 245.608  1.00  3.250          N  
ATOM   2086  CA  LEU A 127      -1.536  40.164 245.207  1.00  3.390          C  
ATOM   2087  C   LEU A 127      -0.545  40.366 246.332  1.00  3.390          C  
ATOM   2088  O   LEU A 127       0.082  39.418 246.802  1.00  3.820          O  
ATOM   2089  CB  LEU A 127      -1.031  40.902 243.958  1.00  4.690          C  
ATOM   2090  CG  LEU A 127       0.383  40.565 243.382  1.00  4.690          C  
ATOM   2091  CD1 LEU A 127       0.462  39.118 242.908  1.00  4.690          C  
ATOM   2092  CD2 LEU A 127       0.669  41.544 242.236  1.00  4.690          C  
ATOM   2093  H   LEU A 127      -3.252  41.440 245.037  1.00  3.900          H  
ATOM   2094  HA  LEU A 127      -1.646  39.098 245.026  1.00  4.070          H  
ATOM   2095 1HB  LEU A 127      -1.759  40.773 243.182  1.00  5.630          H  
ATOM   2096 2HB  LEU A 127      -1.006  41.951 244.196  1.00  5.630          H  
ATOM   2097  HG  LEU A 127       1.132  40.697 244.163  1.00  5.630          H  
ATOM   2098 1HD1 LEU A 127       1.460  38.922 242.519  1.00  5.630          H  
ATOM   2099 2HD1 LEU A 127       0.264  38.443 243.741  1.00  5.630          H  
ATOM   2100 3HD1 LEU A 127      -0.259  38.947 242.128  1.00  5.630          H  
ATOM   2101 1HD2 LEU A 127       1.661  41.350 241.827  1.00  5.630          H  
ATOM   2102 2HD2 LEU A 127      -0.071  41.425 241.453  1.00  5.630          H  
ATOM   2103 3HD2 LEU A 127       0.626  42.566 242.616  1.00  5.630          H  
ATOM   2104  N   LYS A 128      -0.465  41.599 246.842  1.00  3.290          N  
ATOM   2105  CA  LYS A 128       0.452  41.889 247.936  1.00  3.660          C  
ATOM   2106  C   LYS A 128       0.152  40.993 249.134  1.00  3.250          C  
ATOM   2107  O   LYS A 128       1.061  40.539 249.832  1.00  3.490          O  
ATOM   2108  CB  LYS A 128       0.337  43.357 248.342  1.00  4.980          C  
ATOM   2109  CG  LYS A 128       0.897  44.333 247.321  1.00  4.980          C  
ATOM   2110  CD  LYS A 128       0.695  45.776 247.763  1.00  4.980          C  
ATOM   2111  CE  LYS A 128       1.221  46.755 246.720  1.00  4.980          C  
ATOM   2112  NZ  LYS A 128       0.985  48.173 247.117  1.00  4.980          N  
ATOM   2113  H   LYS A 128      -1.016  42.354 246.421  1.00  3.950          H  
ATOM   2114  HA  LYS A 128       1.468  41.686 247.604  1.00  4.390          H  
ATOM   2115 1HB  LYS A 128      -0.714  43.604 248.497  1.00  5.970          H  
ATOM   2116 2HB  LYS A 128       0.852  43.512 249.289  1.00  5.970          H  
ATOM   2117 1HG  LYS A 128       1.962  44.144 247.190  1.00  5.970          H  
ATOM   2118 2HG  LYS A 128       0.402  44.178 246.364  1.00  5.970          H  
ATOM   2119 1HD  LYS A 128      -0.372  45.958 247.911  1.00  5.970          H  
ATOM   2120 2HD  LYS A 128       1.211  45.947 248.707  1.00  5.970          H  
ATOM   2121 1HE  LYS A 128       2.290  46.596 246.590  1.00  5.970          H  
ATOM   2122 2HE  LYS A 128       0.716  46.565 245.770  1.00  5.970          H  
ATOM   2123 1HZ  LYS A 128       1.345  48.789 246.400  1.00  5.970          H  
ATOM   2124 2HZ  LYS A 128      -0.008  48.330 247.226  1.00  5.970          H  
ATOM   2125 3HZ  LYS A 128       1.455  48.365 247.990  1.00  5.970          H  
ATOM   2126  N   ASN A 129      -1.134  40.727 249.348  1.00  3.040          N  
ATOM   2127  CA  ASN A 129      -1.597  39.905 250.447  1.00  3.170          C  
ATOM   2128  C   ASN A 129      -2.033  38.460 250.099  1.00  3.620          C  
ATOM   2129  O   ASN A 129      -2.693  37.825 250.928  1.00  4.170          O  
ATOM   2130  CB  ASN A 129      -2.732  40.635 251.125  1.00  4.390          C  
ATOM   2131  CG  ASN A 129      -2.259  41.878 251.808  1.00  4.390          C  
ATOM   2132  OD1 ASN A 129      -1.657  41.823 252.890  1.00  4.390          O  
ATOM   2133  ND2 ASN A 129      -2.501  43.011 251.194  1.00  4.390          N  
ATOM   2134  H   ASN A 129      -1.824  41.194 248.752  1.00  3.650          H  
ATOM   2135  HA  ASN A 129      -0.776  39.818 251.158  1.00  3.800          H  
ATOM   2136 1HB  ASN A 129      -3.480  40.905 250.375  1.00  5.260          H  
ATOM   2137 2HB  ASN A 129      -3.211  39.987 251.855  1.00  5.260          H  
ATOM   2138 1HD2 ASN A 129      -2.202  43.873 251.599  1.00  5.260          H  
ATOM   2139 2HD2 ASN A 129      -2.979  43.010 250.296  1.00  5.260          H  
ATOM   2140  N   GLY A 130      -1.685  37.906 248.923  1.00  3.900          N  
ATOM   2141  CA  GLY A 130      -2.143  36.533 248.651  1.00  4.950          C  
ATOM   2142  C   GLY A 130      -2.196  36.066 247.181  1.00  5.480          C  
ATOM   2143  O   GLY A 130      -1.530  36.586 246.279  1.00  5.590          O  
ATOM   2144  H   GLY A 130      -1.140  38.432 248.232  1.00  4.680          H  
ATOM   2145 1HA  GLY A 130      -1.506  35.849 249.209  1.00  5.940          H  
ATOM   2146 2HA  GLY A 130      -3.140  36.423 249.074  1.00  5.940          H  
ATOM   2147  N   ASN A 131      -2.965  35.002 246.938  1.00  6.010          N  
ATOM   2148  CA  ASN A 131      -3.010  34.432 245.597  1.00  6.650          C  
ATOM   2149  C   ASN A 131      -3.968  35.188 244.702  1.00  6.780          C  
ATOM   2150  O   ASN A 131      -5.166  34.869 244.628  1.00  7.570          O  
ATOM   2151  CB  ASN A 131      -3.384  32.965 245.616  1.00  9.050          C  
ATOM   2152  CG  ASN A 131      -3.293  32.319 244.221  1.00  9.050          C  
ATOM   2153  OD1 ASN A 131      -3.255  32.991 243.161  1.00  9.050          O  
ATOM   2154  ND2 ASN A 131      -3.268  31.005 244.212  1.00  9.050          N  
ATOM   2155  H   ASN A 131      -3.513  34.600 247.684  1.00  7.210          H  
ATOM   2156  HA  ASN A 131      -2.017  34.520 245.153  1.00  7.980          H  
ATOM   2157 1HB  ASN A 131      -2.721  32.429 246.296  1.00 10.860          H  
ATOM   2158 2HB  ASN A 131      -4.401  32.852 245.990  1.00 10.860          H  
ATOM   2159 1HD2 ASN A 131      -3.221  30.508 243.344  1.00 10.860          H  
ATOM   2160 2HD2 ASN A 131      -3.304  30.497 245.075  1.00 10.860          H  
ATOM   2161  N   MET A 132      -3.381  36.122 243.964  1.00  6.120          N  
ATOM   2162  CA  MET A 132      -4.054  37.058 243.070  1.00  6.060          C  
ATOM   2163  C   MET A 132      -4.953  36.404 242.033  1.00  6.410          C  
ATOM   2164  O   MET A 132      -5.835  37.070 241.499  1.00  5.660          O  
ATOM   2165  CB  MET A 132      -3.029  37.911 242.319  1.00  8.510          C  
ATOM   2166  CG  MET A 132      -3.651  39.008 241.415  1.00  8.510          C  
ATOM   2167  SD  MET A 132      -2.496  40.029 240.514  1.00  8.510          S  
ATOM   2168  CE  MET A 132      -1.958  38.920 239.239  1.00  8.510          C  
ATOM   2169  H   MET A 132      -2.384  36.246 244.161  1.00  7.340          H  
ATOM   2170  HA  MET A 132      -4.673  37.714 243.681  1.00  7.270          H  
ATOM   2171 1HB  MET A 132      -2.398  38.391 243.027  1.00 10.210          H  
ATOM   2172 2HB  MET A 132      -2.406  37.264 241.711  1.00 10.210          H  
ATOM   2173 1HG  MET A 132      -4.312  38.590 240.680  1.00 10.210          H  
ATOM   2174 2HG  MET A 132      -4.220  39.648 242.068  1.00 10.210          H  
ATOM   2175 1HE  MET A 132      -1.237  39.429 238.598  1.00 10.210          H  
ATOM   2176 2HE  MET A 132      -1.488  38.045 239.682  1.00 10.210          H  
ATOM   2177 3HE  MET A 132      -2.819  38.606 238.642  1.00 10.210          H  
ATOM   2178  N   ASN A 133      -4.736  35.137 241.704  1.00  7.600          N  
ATOM   2179  CA  ASN A 133      -5.543  34.533 240.652  1.00  8.080          C  
ATOM   2180  C   ASN A 133      -7.043  34.519 240.947  1.00  8.340          C  
ATOM   2181  O   ASN A 133      -7.853  34.601 240.014  1.00  8.850          O  
ATOM   2182  CB  ASN A 133      -5.054  33.134 240.362  1.00 11.120          C  
ATOM   2183  CG  ASN A 133      -3.738  33.134 239.629  1.00 11.120          C  
ATOM   2184  OD1 ASN A 133      -3.363  34.114 238.969  1.00 11.120          O  
ATOM   2185  ND2 ASN A 133      -3.015  32.053 239.737  1.00 11.120          N  
ATOM   2186  H   ASN A 133      -4.034  34.584 242.208  1.00  9.120          H  
ATOM   2187  HA  ASN A 133      -5.407  35.129 239.750  1.00  9.700          H  
ATOM   2188 1HB  ASN A 133      -4.951  32.582 241.292  1.00 13.340          H  
ATOM   2189 2HB  ASN A 133      -5.793  32.613 239.756  1.00 13.340          H  
ATOM   2190 1HD2 ASN A 133      -2.130  31.999 239.276  1.00 13.340          H  
ATOM   2191 2HD2 ASN A 133      -3.335  31.281 240.286  1.00 13.340          H  
ATOM   2192  N   GLU A 134      -7.445  34.365 242.212  1.00  8.100          N  
ATOM   2193  CA  GLU A 134      -8.882  34.352 242.437  1.00  8.450          C  
ATOM   2194  C   GLU A 134      -9.439  35.774 242.280  1.00  8.230          C  
ATOM   2195  O   GLU A 134     -10.431  35.953 241.564  1.00  7.880          O  
ATOM   2196  CB  GLU A 134      -9.283  33.644 243.740  1.00 11.690          C  
ATOM   2197  CG  GLU A 134     -10.777  33.681 244.012  1.00 11.690          C  
ATOM   2198  CD  GLU A 134     -11.160  32.959 245.249  1.00 11.690          C  
ATOM   2199  OE1 GLU A 134     -10.288  32.458 245.915  1.00 11.690          O  
ATOM   2200  OE2 GLU A 134     -12.330  32.900 245.535  1.00 11.690          O  
ATOM   2201  H   GLU A 134      -6.770  34.309 242.986  1.00  9.720          H  
ATOM   2202  HA  GLU A 134      -9.336  33.752 241.647  1.00 10.140          H  
ATOM   2203 1HB  GLU A 134      -9.049  32.588 243.617  1.00 14.030          H  
ATOM   2204 2HB  GLU A 134      -8.723  33.952 244.592  1.00 14.030          H  
ATOM   2205 1HG  GLU A 134     -11.096  34.719 244.105  1.00 14.030          H  
ATOM   2206 2HG  GLU A 134     -11.301  33.247 243.161  1.00 14.030          H  
ATOM   2207  N   PRO A 135      -8.893  36.801 242.969  1.00  8.480          N  
ATOM   2208  CA  PRO A 135      -9.244  38.185 242.779  1.00  8.280          C  
ATOM   2209  C   PRO A 135      -9.190  38.606 241.326  1.00  7.550          C  
ATOM   2210  O   PRO A 135     -10.031  39.375 240.892  1.00  7.300          O  
ATOM   2211  CB  PRO A 135      -8.168  38.888 243.591  1.00 12.420          C  
ATOM   2212  CG  PRO A 135      -7.871  37.920 244.692  1.00 12.420          C  
ATOM   2213  CD  PRO A 135      -7.968  36.590 244.096  1.00 12.420          C  
ATOM   2214  HA  PRO A 135     -10.239  38.371 243.205  1.00  9.940          H  
ATOM   2215 1HB  PRO A 135      -7.286  39.074 242.955  1.00 14.900          H  
ATOM   2216 2HB  PRO A 135      -8.538  39.863 243.935  1.00 14.900          H  
ATOM   2217 1HG  PRO A 135      -6.859  38.058 245.044  1.00 14.900          H  
ATOM   2218 2HG  PRO A 135      -8.542  38.065 245.549  1.00 14.900          H  
ATOM   2219 1HD  PRO A 135      -6.995  36.280 243.801  1.00 14.900          H  
ATOM   2220 2HD  PRO A 135      -8.392  35.975 244.864  1.00 14.900          H  
ATOM   2221  N   ALA A 136      -8.243  38.070 240.545  1.00  7.280          N  
ATOM   2222  CA  ALA A 136      -8.166  38.425 239.139  1.00  6.720          C  
ATOM   2223  C   ALA A 136      -9.467  38.075 238.434  1.00  6.450          C  
ATOM   2224  O   ALA A 136     -10.076  38.918 237.769  1.00  6.170          O  
ATOM   2225  CB  ALA A 136      -6.991  37.742 238.478  1.00  9.630          C  
ATOM   2226  H   ALA A 136      -7.521  37.461 240.930  1.00  8.740          H  
ATOM   2227  HA  ALA A 136      -8.026  39.496 239.075  1.00  8.060          H  
ATOM   2228 1HB  ALA A 136      -6.936  38.047 237.435  1.00 11.560          H  
ATOM   2229 2HB  ALA A 136      -6.075  38.029 238.992  1.00 11.560          H  
ATOM   2230 3HB  ALA A 136      -7.118  36.665 238.538  1.00 11.560          H  
ATOM   2231  N   GLU A 137      -9.999  36.879 238.675  1.00  6.710          N  
ATOM   2232  CA  GLU A 137     -11.252  36.534 238.008  1.00  6.730          C  
ATOM   2233  C   GLU A 137     -12.360  37.488 238.446  1.00  6.890          C  
ATOM   2234  O   GLU A 137     -13.234  37.859 237.657  1.00  6.830          O  
ATOM   2235  CB  GLU A 137     -11.631  35.080 238.270  1.00  9.410          C  
ATOM   2236  CG  GLU A 137     -10.700  34.088 237.583  1.00  9.410          C  
ATOM   2237  CD  GLU A 137     -10.711  34.232 236.069  1.00  9.410          C  
ATOM   2238  OE1 GLU A 137     -11.765  34.235 235.494  1.00  9.410          O  
ATOM   2239  OE2 GLU A 137      -9.649  34.378 235.497  1.00  9.410          O  
ATOM   2240  H   GLU A 137      -9.486  36.192 239.245  1.00  8.050          H  
ATOM   2241  HA  GLU A 137     -11.114  36.656 236.936  1.00  8.080          H  
ATOM   2242 1HB  GLU A 137     -11.599  34.886 239.345  1.00 11.300          H  
ATOM   2243 2HB  GLU A 137     -12.649  34.897 237.930  1.00 11.300          H  
ATOM   2244 1HG  GLU A 137      -9.684  34.250 237.947  1.00 11.300          H  
ATOM   2245 2HG  GLU A 137     -10.997  33.077 237.854  1.00 11.300          H  
ATOM   2246  N   ASN A 138     -12.274  37.950 239.688  1.00  7.190          N  
ATOM   2247  CA  ASN A 138     -13.245  38.885 240.237  1.00  7.390          C  
ATOM   2248  C   ASN A 138     -12.855  40.370 240.043  1.00  6.990          C  
ATOM   2249  O   ASN A 138     -13.542  41.260 240.553  1.00  6.960          O  
ATOM   2250  CB  ASN A 138     -13.447  38.583 241.706  1.00 10.270          C  
ATOM   2251  CG  ASN A 138     -14.150  37.277 241.929  1.00 10.270          C  
ATOM   2252  OD1 ASN A 138     -15.070  36.905 241.188  1.00 10.270          O  
ATOM   2253  ND2 ASN A 138     -13.734  36.564 242.946  1.00 10.270          N  
ATOM   2254  H   ASN A 138     -11.539  37.553 240.291  1.00  8.630          H  
ATOM   2255  HA  ASN A 138     -14.190  38.732 239.716  1.00  8.870          H  
ATOM   2256 1HB  ASN A 138     -12.473  38.543 242.193  1.00 12.320          H  
ATOM   2257 2HB  ASN A 138     -14.016  39.381 242.173  1.00 12.320          H  
ATOM   2258 1HD2 ASN A 138     -14.159  35.680 243.151  1.00 12.320          H  
ATOM   2259 2HD2 ASN A 138     -12.990  36.896 243.524  1.00 12.320          H  
ATOM   2260  N   ASN A 139     -11.777  40.633 239.291  1.00  6.780          N  
ATOM   2261  CA  ASN A 139     -11.266  41.978 238.996  1.00  6.660          C  
ATOM   2262  C   ASN A 139     -11.612  42.347 237.559  1.00  6.130          C  
ATOM   2263  O   ASN A 139     -11.836  43.511 237.239  1.00  5.980          O  
ATOM   2264  CB  ASN A 139      -9.752  42.020 239.167  1.00  9.370          C  
ATOM   2265  CG  ASN A 139      -9.108  43.394 239.124  1.00  9.370          C  
ATOM   2266  OD1 ASN A 139      -8.998  44.080 240.157  1.00  9.370          O  
ATOM   2267  ND2 ASN A 139      -8.663  43.806 237.960  1.00  9.370          N  
ATOM   2268  H   ASN A 139     -11.259  39.848 238.899  1.00  8.140          H  
ATOM   2269  HA  ASN A 139     -11.742  42.700 239.661  1.00  7.990          H  
ATOM   2270 1HB  ASN A 139      -9.512  41.581 240.113  1.00 11.250          H  
ATOM   2271 2HB  ASN A 139      -9.297  41.405 238.398  1.00 11.250          H  
ATOM   2272 1HD2 ASN A 139      -8.229  44.700 237.877  1.00 11.250          H  
ATOM   2273 2HD2 ASN A 139      -8.745  43.223 237.151  1.00 11.250          H  
ATOM   2274  N   LYS A 140     -11.654  41.328 236.700  1.00  5.910          N  
ATOM   2275  CA  LYS A 140     -11.912  41.452 235.264  1.00  5.530          C  
ATOM   2276  C   LYS A 140     -13.244  42.109 234.784  1.00  4.970          C  
ATOM   2277  O   LYS A 140     -13.225  42.728 233.722  1.00  4.340          O  
ATOM   2278  CB  LYS A 140     -11.760  40.065 234.617  1.00  7.890          C  
ATOM   2279  CG  LYS A 140     -10.310  39.571 234.520  1.00  7.890          C  
ATOM   2280  CD  LYS A 140     -10.230  38.134 233.982  1.00  7.890          C  
ATOM   2281  CE  LYS A 140      -8.785  37.641 233.915  1.00  7.890          C  
ATOM   2282  NZ  LYS A 140      -8.689  36.198 233.463  1.00  7.890          N  
ATOM   2283  H   LYS A 140     -11.402  40.412 237.073  1.00  7.090          H  
ATOM   2284  HA  LYS A 140     -11.111  42.073 234.862  1.00  6.640          H  
ATOM   2285 1HB  LYS A 140     -12.302  39.320 235.200  1.00  9.470          H  
ATOM   2286 2HB  LYS A 140     -12.187  40.077 233.616  1.00  9.470          H  
ATOM   2287 1HG  LYS A 140      -9.767  40.226 233.839  1.00  9.470          H  
ATOM   2288 2HG  LYS A 140      -9.833  39.629 235.486  1.00  9.470          H  
ATOM   2289 1HD  LYS A 140     -10.794  37.466 234.639  1.00  9.470          H  
ATOM   2290 2HD  LYS A 140     -10.668  38.089 232.987  1.00  9.470          H  
ATOM   2291 1HE  LYS A 140      -8.239  38.266 233.212  1.00  9.470          H  
ATOM   2292 2HE  LYS A 140      -8.326  37.733 234.902  1.00  9.470          H  
ATOM   2293 1HZ  LYS A 140      -7.723  35.921 233.426  1.00  9.470          H  
ATOM   2294 2HZ  LYS A 140      -9.183  35.573 234.136  1.00  9.470          H  
ATOM   2295 3HZ  LYS A 140      -9.101  36.093 232.551  1.00  9.470          H  
ATOM   2296  N   PRO A 141     -14.416  41.949 235.444  1.00  5.350          N  
ATOM   2297  CA  PRO A 141     -15.705  42.533 235.036  1.00  4.940          C  
ATOM   2298  C   PRO A 141     -15.720  44.078 235.031  1.00  3.910          C  
ATOM   2299  O   PRO A 141     -14.965  44.700 235.764  1.00  3.940          O  
ATOM   2300  CB  PRO A 141     -16.680  41.965 236.083  1.00  7.410          C  
ATOM   2301  CG  PRO A 141     -15.997  40.729 236.630  1.00  7.410          C  
ATOM   2302  CD  PRO A 141     -14.531  41.065 236.624  1.00  7.410          C  
ATOM   2303  HA  PRO A 141     -15.960  42.155 234.034  1.00  5.930          H  
ATOM   2304 1HB  PRO A 141     -16.877  42.700 236.851  1.00  8.890          H  
ATOM   2305 2HB  PRO A 141     -17.648  41.737 235.606  1.00  8.890          H  
ATOM   2306 1HG  PRO A 141     -16.363  40.500 237.644  1.00  8.890          H  
ATOM   2307 2HG  PRO A 141     -16.228  39.852 236.006  1.00  8.890          H  
ATOM   2308 1HD  PRO A 141     -14.280  41.607 237.545  1.00  8.890          H  
ATOM   2309 2HD  PRO A 141     -13.971  40.135 236.515  1.00  8.890          H  
ATOM   2310  N   GLU A 142     -16.639  44.697 234.218  1.00  3.150          N  
ATOM   2311  CA  GLU A 142     -16.901  46.183 234.135  1.00  2.520          C  
ATOM   2312  C   GLU A 142     -17.520  46.767 235.439  1.00  1.420          C  
ATOM   2313  O   GLU A 142     -17.642  47.972 235.655  1.00  1.990          O  
ATOM   2314  CB  GLU A 142     -17.818  46.503 232.947  1.00  3.780          C  
ATOM   2315  CG  GLU A 142     -19.277  45.998 233.061  1.00  3.780          C  
ATOM   2316  CD  GLU A 142     -19.482  44.582 232.584  1.00  3.780          C  
ATOM   2317  OE1 GLU A 142     -18.536  43.815 232.601  1.00  3.780          O  
ATOM   2318  OE2 GLU A 142     -20.588  44.267 232.203  1.00  3.780          O  
ATOM   2319  H   GLU A 142     -17.209  44.105 233.601  1.00  3.780          H  
ATOM   2320  HA  GLU A 142     -15.945  46.681 233.972  1.00  3.020          H  
ATOM   2321 1HB  GLU A 142     -17.859  47.583 232.808  1.00  4.540          H  
ATOM   2322 2HB  GLU A 142     -17.391  46.078 232.039  1.00  4.540          H  
ATOM   2323 1HG  GLU A 142     -19.614  46.069 234.091  1.00  4.540          H  
ATOM   2324 2HG  GLU A 142     -19.907  46.660 232.469  1.00  4.540          H  
ATOM   2325  N   LEU A 143     -17.781  45.812 236.279  1.00  0.840          N  
ATOM   2326  CA  LEU A 143     -18.164  45.610 237.664  1.00  0.810          C  
ATOM   2327  C   LEU A 143     -19.382  45.775 238.555  1.00  0.570          C  
ATOM   2328  O   LEU A 143     -19.399  44.954 239.460  1.00  0.660          O  
ATOM   2329  CB  LEU A 143     -17.179  46.467 238.511  1.00  1.150          C  
ATOM   2330  CG  LEU A 143     -15.632  46.233 238.418  1.00  1.150          C  
ATOM   2331  CD1 LEU A 143     -14.929  47.263 239.319  1.00  1.150          C  
ATOM   2332  CD2 LEU A 143     -15.251  44.800 238.853  1.00  1.150          C  
ATOM   2333  H   LEU A 143     -17.646  44.931 235.813  1.00  1.010          H  
ATOM   2334  HA  LEU A 143     -17.920  44.562 237.805  1.00  0.970          H  
ATOM   2335 1HB  LEU A 143     -17.352  47.511 238.252  1.00  1.380          H  
ATOM   2336 2HB  LEU A 143     -17.450  46.346 239.560  1.00  1.380          H  
ATOM   2337  HG  LEU A 143     -15.302  46.405 237.404  1.00  1.380          H  
ATOM   2338 1HD1 LEU A 143     -13.851  47.127 239.249  1.00  1.380          H  
ATOM   2339 2HD1 LEU A 143     -15.190  48.269 238.993  1.00  1.380          H  
ATOM   2340 3HD1 LEU A 143     -15.240  47.129 240.341  1.00  1.380          H  
ATOM   2341 1HD2 LEU A 143     -14.164  44.673 238.778  1.00  1.380          H  
ATOM   2342 2HD2 LEU A 143     -15.564  44.637 239.868  1.00  1.380          H  
ATOM   2343 3HD2 LEU A 143     -15.722  44.082 238.216  1.00  1.380          H  
ATOM   2344  N   THR A 144     -20.421  46.588 238.420  1.00  0.330          N  
ATOM   2345  CA  THR A 144     -21.299  46.480 239.637  1.00  0.200          C  
ATOM   2346  C   THR A 144     -22.494  45.588 239.432  1.00  0.140          C  
ATOM   2347  O   THR A 144     -22.905  45.359 238.296  1.00  0.130          O  
ATOM   2348  CB  THR A 144     -21.821  47.816 240.184  1.00  0.330          C  
ATOM   2349  OG1 THR A 144     -22.732  48.418 239.282  1.00  0.330          O  
ATOM   2350  CG2 THR A 144     -20.684  48.738 240.433  1.00  0.330          C  
ATOM   2351  H   THR A 144     -20.535  47.248 237.664  1.00  0.400          H  
ATOM   2352  HA  THR A 144     -20.730  46.063 240.464  1.00  0.240          H  
ATOM   2353  HB  THR A 144     -22.332  47.637 241.117  1.00  0.400          H  
ATOM   2354  HG1 THR A 144     -23.062  49.236 239.690  1.00  0.400          H  
ATOM   2355 1HG2 THR A 144     -21.090  49.651 240.842  1.00  0.400          H  
ATOM   2356 2HG2 THR A 144     -19.994  48.286 241.146  1.00  0.400          H  
ATOM   2357 3HG2 THR A 144     -20.159  48.945 239.504  1.00  0.400          H  
ATOM   2358  N   TRP A 145     -23.107  45.141 240.545  1.00  0.110          N  
ATOM   2359  CA  TRP A 145     -24.321  44.339 240.451  1.00  0.110          C  
ATOM   2360  C   TRP A 145     -25.449  45.169 239.913  1.00  0.120          C  
ATOM   2361  O   TRP A 145     -26.180  44.728 239.037  1.00  0.140          O  
ATOM   2362  CB  TRP A 145     -24.777  43.792 241.805  1.00  0.150          C  
ATOM   2363  CG  TRP A 145     -23.932  42.738 242.343  1.00  0.150          C  
ATOM   2364  CD1 TRP A 145     -23.164  42.786 243.467  1.00  0.150          C  
ATOM   2365  CD2 TRP A 145     -23.738  41.434 241.775  1.00  0.150          C  
ATOM   2366  NE1 TRP A 145     -22.505  41.599 243.634  1.00  0.150          N  
ATOM   2367  CE2 TRP A 145     -22.845  40.759 242.604  1.00  0.150          C  
ATOM   2368  CE3 TRP A 145     -24.246  40.789 240.636  1.00  0.150          C  
ATOM   2369  CZ2 TRP A 145     -22.440  39.469 242.338  1.00  0.150          C  
ATOM   2370  CZ3 TRP A 145     -23.842  39.499 240.371  1.00  0.150          C  
ATOM   2371  CH2 TRP A 145     -22.960  38.853 241.199  1.00  0.150          C  
ATOM   2372  H   TRP A 145     -22.698  45.342 241.444  1.00  0.130          H  
ATOM   2373  HA  TRP A 145     -24.138  43.515 239.764  1.00  0.130          H  
ATOM   2374 1HB  TRP A 145     -24.833  44.589 242.521  1.00  0.180          H  
ATOM   2375 2HB  TRP A 145     -25.786  43.388 241.708  1.00  0.180          H  
ATOM   2376  HD1 TRP A 145     -23.089  43.639 244.136  1.00  0.180          H  
ATOM   2377  HE1 TRP A 145     -21.875  41.371 244.392  1.00  0.180          H  
ATOM   2378  HE3 TRP A 145     -24.947  41.292 239.970  1.00  0.180          H  
ATOM   2379  HZ2 TRP A 145     -21.743  38.937 242.983  1.00  0.180          H  
ATOM   2380  HZ3 TRP A 145     -24.238  39.008 239.482  1.00  0.180          H  
ATOM   2381  HH2 TRP A 145     -22.662  37.835 240.960  1.00  0.180          H  
ATOM   2382  N   VAL A 146     -25.571  46.399 240.394  1.00  0.130          N  
ATOM   2383  CA  VAL A 146     -26.639  47.246 239.910  1.00  0.200          C  
ATOM   2384  C   VAL A 146     -26.505  47.535 238.451  1.00  0.220          C  
ATOM   2385  O   VAL A 146     -27.513  47.542 237.744  1.00  0.260          O  
ATOM   2386  CB  VAL A 146     -26.762  48.550 240.692  1.00  0.250          C  
ATOM   2387  CG1 VAL A 146     -27.719  49.536 239.988  1.00  0.250          C  
ATOM   2388  CG2 VAL A 146     -27.346  48.221 242.010  1.00  0.250          C  
ATOM   2389  H   VAL A 146     -24.931  46.720 241.102  1.00  0.160          H  
ATOM   2390  HA  VAL A 146     -27.575  46.704 240.052  1.00  0.240          H  
ATOM   2391  HB  VAL A 146     -25.787  49.019 240.802  1.00  0.300          H  
ATOM   2392 1HG1 VAL A 146     -27.803  50.427 240.590  1.00  0.300          H  
ATOM   2393 2HG1 VAL A 146     -27.342  49.815 239.004  1.00  0.300          H  
ATOM   2394 3HG1 VAL A 146     -28.690  49.084 239.878  1.00  0.300          H  
ATOM   2395 1HG2 VAL A 146     -27.452  49.123 242.550  1.00  0.300          H  
ATOM   2396 2HG2 VAL A 146     -28.324  47.762 241.880  1.00  0.300          H  
ATOM   2397 3HG2 VAL A 146     -26.693  47.532 242.541  1.00  0.300          H  
ATOM   2398  N   HIS A 147     -25.293  47.826 237.985  1.00  0.220          N  
ATOM   2399  CA  HIS A 147     -25.173  48.117 236.579  1.00  0.290          C  
ATOM   2400  C   HIS A 147     -25.369  46.834 235.762  1.00  0.230          C  
ATOM   2401  O   HIS A 147     -26.106  46.837 234.784  1.00  0.200          O  
ATOM   2402  CB  HIS A 147     -23.824  48.787 236.249  1.00  0.380          C  
ATOM   2403  CG  HIS A 147     -23.675  50.239 236.775  1.00  0.380          C  
ATOM   2404  ND1 HIS A 147     -24.505  51.257 236.374  1.00  0.380          N  
ATOM   2405  CD2 HIS A 147     -22.767  50.809 237.611  1.00  0.380          C  
ATOM   2406  CE1 HIS A 147     -24.150  52.375 236.986  1.00  0.380          C  
ATOM   2407  NE2 HIS A 147     -23.094  52.130 237.733  1.00  0.380          N  
ATOM   2408  H   HIS A 147     -24.471  47.846 238.584  1.00  0.260          H  
ATOM   2409  HA  HIS A 147     -25.955  48.815 236.294  1.00  0.350          H  
ATOM   2410 1HB  HIS A 147     -23.014  48.185 236.664  1.00  0.450          H  
ATOM   2411 2HB  HIS A 147     -23.692  48.808 235.169  1.00  0.450          H  
ATOM   2412  HD1 HIS A 147     -24.726  51.330 235.383  1.00  0.450          H  
ATOM   2413  HD2 HIS A 147     -21.908  50.426 238.149  1.00  0.450          H  
ATOM   2414  HE1 HIS A 147     -24.703  53.298 236.807  1.00  0.450          H  
ATOM   2415  N   GLU A 148     -24.827  45.694 236.198  1.00  0.230          N  
ATOM   2416  CA  GLU A 148     -25.015  44.458 235.446  1.00  0.230          C  
ATOM   2417  C   GLU A 148     -26.502  44.124 235.283  1.00  0.180          C  
ATOM   2418  O   GLU A 148     -26.935  43.672 234.218  1.00  0.210          O  
ATOM   2419  CB  GLU A 148     -24.276  43.301 236.129  1.00  0.320          C  
ATOM   2420  CG  GLU A 148     -24.376  41.976 235.407  1.00  0.320          C  
ATOM   2421  CD  GLU A 148     -23.532  40.888 236.014  1.00  0.320          C  
ATOM   2422  OE1 GLU A 148     -22.815  41.162 236.940  1.00  0.320          O  
ATOM   2423  OE2 GLU A 148     -23.602  39.779 235.545  1.00  0.320          O  
ATOM   2424  H   GLU A 148     -24.233  45.669 237.030  1.00  0.280          H  
ATOM   2425  HA  GLU A 148     -24.587  44.595 234.454  1.00  0.280          H  
ATOM   2426 1HB  GLU A 148     -23.221  43.557 236.231  1.00  0.390          H  
ATOM   2427 2HB  GLU A 148     -24.676  43.167 237.137  1.00  0.390          H  
ATOM   2428 1HG  GLU A 148     -25.409  41.672 235.456  1.00  0.390          H  
ATOM   2429 2HG  GLU A 148     -24.111  42.112 234.359  1.00  0.390          H  
ATOM   2430  N   ILE A 149     -27.273  44.366 236.342  1.00  0.110          N  
ATOM   2431  CA  ILE A 149     -28.689  44.078 236.370  1.00  0.060          C  
ATOM   2432  C   ILE A 149     -29.536  45.117 235.619  1.00  0.060          C  
ATOM   2433  O   ILE A 149     -30.401  44.748 234.825  1.00  0.080          O  
ATOM   2434  CB  ILE A 149     -29.175  43.973 237.832  1.00  0.100          C  
ATOM   2435  CG1 ILE A 149     -28.475  42.777 238.511  1.00  0.100          C  
ATOM   2436  CG2 ILE A 149     -30.709  43.742 237.860  1.00  0.100          C  
ATOM   2437  CD1 ILE A 149     -28.622  42.749 240.026  1.00  0.100          C  
ATOM   2438  H   ILE A 149     -26.826  44.711 237.196  1.00  0.130          H  
ATOM   2439  HA  ILE A 149     -28.832  43.116 235.907  1.00  0.070          H  
ATOM   2440  HB  ILE A 149     -28.912  44.885 238.372  1.00  0.120          H  
ATOM   2441 1HG1 ILE A 149     -28.877  41.869 238.097  1.00  0.120          H  
ATOM   2442 2HG1 ILE A 149     -27.418  42.802 238.273  1.00  0.120          H  
ATOM   2443 1HG2 ILE A 149     -31.067  43.659 238.876  1.00  0.120          H  
ATOM   2444 2HG2 ILE A 149     -31.229  44.566 237.380  1.00  0.120          H  
ATOM   2445 3HG2 ILE A 149     -30.916  42.823 237.330  1.00  0.120          H  
ATOM   2446 1HD1 ILE A 149     -28.095  41.881 240.423  1.00  0.120          H  
ATOM   2447 2HD1 ILE A 149     -28.189  43.654 240.450  1.00  0.120          H  
ATOM   2448 3HD1 ILE A 149     -29.655  42.687 240.300  1.00  0.120          H  
ATOM   2449  N   PHE A 150     -29.335  46.410 235.874  1.00  0.060          N  
ATOM   2450  CA  PHE A 150     -30.219  47.404 235.267  1.00  0.050          C  
ATOM   2451  C   PHE A 150     -29.632  48.271 234.153  1.00  0.070          C  
ATOM   2452  O   PHE A 150     -30.392  48.948 233.463  1.00  0.080          O  
ATOM   2453  CB  PHE A 150     -30.725  48.347 236.360  1.00  0.070          C  
ATOM   2454  CG  PHE A 150     -31.525  47.679 237.427  1.00  0.070          C  
ATOM   2455  CD1 PHE A 150     -30.892  47.307 238.582  1.00  0.070          C  
ATOM   2456  CD2 PHE A 150     -32.893  47.434 237.303  1.00  0.070          C  
ATOM   2457  CE1 PHE A 150     -31.561  46.703 239.590  1.00  0.070          C  
ATOM   2458  CE2 PHE A 150     -33.585  46.819 238.333  1.00  0.070          C  
ATOM   2459  CZ  PHE A 150     -32.915  46.449 239.480  1.00  0.070          C  
ATOM   2460  H   PHE A 150     -28.597  46.711 236.514  1.00  0.070          H  
ATOM   2461  HA  PHE A 150     -31.078  46.876 234.850  1.00  0.060          H  
ATOM   2462 1HB  PHE A 150     -29.872  48.803 236.840  1.00  0.090          H  
ATOM   2463 2HB  PHE A 150     -31.327  49.148 235.915  1.00  0.090          H  
ATOM   2464  HD1 PHE A 150     -29.827  47.496 238.680  1.00  0.090          H  
ATOM   2465  HD2 PHE A 150     -33.413  47.730 236.384  1.00  0.090          H  
ATOM   2466  HE1 PHE A 150     -31.011  46.432 240.470  1.00  0.090          H  
ATOM   2467  HE2 PHE A 150     -34.650  46.626 238.239  1.00  0.090          H  
ATOM   2468  HZ  PHE A 150     -33.453  45.962 240.293  1.00  0.090          H  
ATOM   2469  N   GLN A 151     -28.316  48.277 233.946  1.00  0.100          N  
ATOM   2470  CA  GLN A 151     -27.776  49.192 232.963  1.00  0.120          C  
ATOM   2471  C   GLN A 151     -27.807  48.699 231.548  1.00  0.080          C  
ATOM   2472  O   GLN A 151     -27.329  47.612 231.217  1.00  0.100          O  
ATOM   2473  CB  GLN A 151     -26.334  49.591 233.267  1.00  0.160          C  
ATOM   2474  CG  GLN A 151     -25.797  50.607 232.290  1.00  0.160          C  
ATOM   2475  CD  GLN A 151     -24.476  51.083 232.612  1.00  0.160          C  
ATOM   2476  OE1 GLN A 151     -24.185  51.461 233.746  1.00  0.160          O  
ATOM   2477  NE2 GLN A 151     -23.609  51.080 231.616  1.00  0.160          N  
ATOM   2478  H   GLN A 151     -27.673  47.671 234.445  1.00  0.120          H  
ATOM   2479  HA  GLN A 151     -28.377  50.081 232.991  1.00  0.140          H  
ATOM   2480 1HB  GLN A 151     -26.259  49.986 234.261  1.00  0.190          H  
ATOM   2481 2HB  GLN A 151     -25.696  48.717 233.207  1.00  0.190          H  
ATOM   2482 1HG  GLN A 151     -25.719  50.156 231.302  1.00  0.190          H  
ATOM   2483 2HG  GLN A 151     -26.476  51.463 232.253  1.00  0.190          H  
ATOM   2484 1HE2 GLN A 151     -22.673  51.408 231.752  1.00  0.190          H  
ATOM   2485 2HE2 GLN A 151     -23.887  50.765 230.696  1.00  0.190          H  
ATOM   2486  N   GLY A 152     -28.311  49.561 230.693  1.00  0.090          N  
ATOM   2487  CA  GLY A 152     -28.316  49.305 229.272  1.00  0.040          C  
ATOM   2488  C   GLY A 152     -27.579  50.441 228.590  1.00  0.060          C  
ATOM   2489  O   GLY A 152     -27.259  51.461 229.220  1.00  0.090          O  
ATOM   2490  H   GLY A 152     -28.706  50.424 231.081  1.00  0.110          H  
ATOM   2491 1HA  GLY A 152     -27.838  48.351 229.049  1.00  0.050          H  
ATOM   2492 2HA  GLY A 152     -29.337  49.253 228.910  1.00  0.050          H  
ATOM   2493  N   THR A 153     -27.377  50.307 227.287  1.00  0.100          N  
ATOM   2494  CA  THR A 153     -26.709  51.362 226.534  1.00  0.130          C  
ATOM   2495  C   THR A 153     -27.495  51.721 225.288  1.00  0.130          C  
ATOM   2496  O   THR A 153     -27.909  50.849 224.517  1.00  0.100          O  
ATOM   2497  CB  THR A 153     -25.255  50.978 226.149  1.00  0.170          C  
ATOM   2498  OG1 THR A 153     -24.482  50.697 227.338  1.00  0.170          O  
ATOM   2499  CG2 THR A 153     -24.561  52.105 225.361  1.00  0.170          C  
ATOM   2500  H   THR A 153     -27.686  49.444 226.829  1.00  0.120          H  
ATOM   2501  HA  THR A 153     -26.658  52.258 227.152  1.00  0.160          H  
ATOM   2502  HB  THR A 153     -25.276  50.088 225.529  1.00  0.200          H  
ATOM   2503  HG1 THR A 153     -24.386  51.517 227.900  1.00  0.200          H  
ATOM   2504 1HG2 THR A 153     -23.549  51.800 225.116  1.00  0.200          H  
ATOM   2505 2HG2 THR A 153     -25.096  52.326 224.440  1.00  0.200          H  
ATOM   2506 3HG2 THR A 153     -24.528  53.003 225.985  1.00  0.200          H  
ATOM   2507  N   LEU A 154     -27.674  53.014 225.094  1.00  0.140          N  
ATOM   2508  CA  LEU A 154     -28.344  53.612 223.953  1.00  0.100          C  
ATOM   2509  C   LEU A 154     -27.311  54.280 223.070  1.00  0.100          C  
ATOM   2510  O   LEU A 154     -26.337  54.843 223.570  1.00  0.130          O  
ATOM   2511  CB  LEU A 154     -29.295  54.678 224.494  1.00  0.160          C  
ATOM   2512  CG  LEU A 154     -30.291  54.162 225.492  1.00  0.160          C  
ATOM   2513  CD1 LEU A 154     -30.957  55.316 226.204  1.00  0.160          C  
ATOM   2514  CD2 LEU A 154     -31.352  53.285 224.785  1.00  0.160          C  
ATOM   2515  H   LEU A 154     -27.307  53.645 225.808  1.00  0.170          H  
ATOM   2516  HA  LEU A 154     -28.859  52.850 223.374  1.00  0.120          H  
ATOM   2517 1HB  LEU A 154     -28.707  55.453 224.979  1.00  0.190          H  
ATOM   2518 2HB  LEU A 154     -29.831  55.120 223.662  1.00  0.190          H  
ATOM   2519  HG  LEU A 154     -29.772  53.589 226.200  1.00  0.190          H  
ATOM   2520 1HD1 LEU A 154     -31.635  54.933 226.940  1.00  0.190          H  
ATOM   2521 2HD1 LEU A 154     -30.192  55.920 226.706  1.00  0.190          H  
ATOM   2522 3HD1 LEU A 154     -31.486  55.923 225.528  1.00  0.190          H  
ATOM   2523 1HD2 LEU A 154     -32.057  52.905 225.519  1.00  0.190          H  
ATOM   2524 2HD2 LEU A 154     -31.887  53.881 224.046  1.00  0.190          H  
ATOM   2525 3HD2 LEU A 154     -30.876  52.449 224.295  1.00  0.190          H  
ATOM   2526  N   THR A 155     -27.531  54.297 221.774  1.00  0.070          N  
ATOM   2527  CA  THR A 155     -26.620  55.032 220.914  1.00  0.080          C  
ATOM   2528  C   THR A 155     -27.331  56.164 220.219  1.00  0.100          C  
ATOM   2529  O   THR A 155     -28.394  55.987 219.613  1.00  0.100          O  
ATOM   2530  CB  THR A 155     -25.937  54.132 219.869  1.00  0.110          C  
ATOM   2531  OG1 THR A 155     -25.171  53.127 220.525  1.00  0.110          O  
ATOM   2532  CG2 THR A 155     -25.027  54.928 218.971  1.00  0.110          C  
ATOM   2533  H   THR A 155     -28.319  53.789 221.385  1.00  0.080          H  
ATOM   2534  HA  THR A 155     -25.833  55.474 221.520  1.00  0.100          H  
ATOM   2535  HB  THR A 155     -26.705  53.649 219.263  1.00  0.130          H  
ATOM   2536  HG1 THR A 155     -24.408  53.545 221.021  1.00  0.130          H  
ATOM   2537 1HG2 THR A 155     -24.565  54.263 218.247  1.00  0.130          H  
ATOM   2538 2HG2 THR A 155     -25.591  55.685 218.444  1.00  0.130          H  
ATOM   2539 3HG2 THR A 155     -24.251  55.404 219.581  1.00  0.130          H  
ATOM   2540  N   ASN A 156     -26.733  57.342 220.328  1.00  0.120          N  
ATOM   2541  CA  ASN A 156     -27.227  58.548 219.697  1.00  0.150          C  
ATOM   2542  C   ASN A 156     -26.519  58.722 218.366  1.00  0.170          C  
ATOM   2543  O   ASN A 156     -25.321  59.029 218.320  1.00  0.220          O  
ATOM   2544  CB  ASN A 156     -26.994  59.740 220.600  1.00  0.200          C  
ATOM   2545  CG  ASN A 156     -27.793  59.648 221.856  1.00  0.200          C  
ATOM   2546  OD1 ASN A 156     -29.007  59.472 221.782  1.00  0.200          O  
ATOM   2547  ND2 ASN A 156     -27.145  59.760 222.997  1.00  0.200          N  
ATOM   2548  H   ASN A 156     -25.864  57.393 220.868  1.00  0.140          H  
ATOM   2549  HA  ASN A 156     -28.295  58.442 219.493  1.00  0.180          H  
ATOM   2550 1HB  ASN A 156     -25.934  59.798 220.860  1.00  0.240          H  
ATOM   2551 2HB  ASN A 156     -27.258  60.655 220.074  1.00  0.240          H  
ATOM   2552 1HD2 ASN A 156     -27.644  59.703 223.896  1.00  0.240          H  
ATOM   2553 2HD2 ASN A 156     -26.156  59.913 223.006  1.00  0.240          H  
ATOM   2554  N   GLU A 157     -27.227  58.458 217.274  1.00  0.140          N  
ATOM   2555  CA  GLU A 157     -26.603  58.505 215.959  1.00  0.140          C  
ATOM   2556  C   GLU A 157     -27.007  59.751 215.179  1.00  0.130          C  
ATOM   2557  O   GLU A 157     -28.170  60.164 215.213  1.00  0.110          O  
ATOM   2558  CB  GLU A 157     -27.023  57.284 215.125  1.00  0.200          C  
ATOM   2559  CG  GLU A 157     -26.607  55.900 215.649  1.00  0.200          C  
ATOM   2560  CD  GLU A 157     -26.973  54.799 214.670  1.00  0.200          C  
ATOM   2561  OE1 GLU A 157     -27.479  55.135 213.619  1.00  0.200          O  
ATOM   2562  OE2 GLU A 157     -26.752  53.643 214.950  1.00  0.200          O  
ATOM   2563  H   GLU A 157     -28.221  58.217 217.354  1.00  0.170          H  
ATOM   2564  HA  GLU A 157     -25.523  58.515 216.073  1.00  0.170          H  
ATOM   2565 1HB  GLU A 157     -28.105  57.272 215.061  1.00  0.240          H  
ATOM   2566 2HB  GLU A 157     -26.652  57.398 214.123  1.00  0.240          H  
ATOM   2567 1HG  GLU A 157     -25.544  55.879 215.825  1.00  0.240          H  
ATOM   2568 2HG  GLU A 157     -27.117  55.720 216.597  1.00  0.240          H  
ATOM   2569  N   THR A 158     -26.063  60.324 214.426  1.00  0.140          N  
ATOM   2570  CA  THR A 158     -26.395  61.417 213.510  1.00  0.130          C  
ATOM   2571  C   THR A 158     -25.906  61.067 212.107  1.00  0.130          C  
ATOM   2572  O   THR A 158     -24.729  60.752 211.890  1.00  0.140          O  
ATOM   2573  CB  THR A 158     -25.838  62.795 213.943  1.00  0.190          C  
ATOM   2574  OG1 THR A 158     -26.354  63.136 215.237  1.00  0.190          O  
ATOM   2575  CG2 THR A 158     -26.323  63.883 212.933  1.00  0.190          C  
ATOM   2576  H   THR A 158     -25.100  59.979 214.485  1.00  0.170          H  
ATOM   2577  HA  THR A 158     -27.469  61.512 213.475  1.00  0.160          H  
ATOM   2578  HB  THR A 158     -24.747  62.772 213.976  1.00  0.220          H  
ATOM   2579  HG1 THR A 158     -25.971  62.539 215.885  1.00  0.220          H  
ATOM   2580 1HG2 THR A 158     -25.958  64.845 213.249  1.00  0.220          H  
ATOM   2581 2HG2 THR A 158     -25.948  63.672 211.933  1.00  0.220          H  
ATOM   2582 3HG2 THR A 158     -27.415  63.901 212.914  1.00  0.220          H  
ATOM   2583  N   ARG A 159     -26.816  61.132 211.139  1.00  0.140          N  
ATOM   2584  CA  ARG A 159     -26.497  60.758 209.771  1.00  0.160          C  
ATOM   2585  C   ARG A 159     -26.624  61.909 208.777  1.00  0.200          C  
ATOM   2586  O   ARG A 159     -27.648  62.593 208.690  1.00  0.290          O  
ATOM   2587  CB  ARG A 159     -27.374  59.576 209.363  1.00  0.220          C  
ATOM   2588  CG  ARG A 159     -27.168  58.998 207.961  1.00  0.220          C  
ATOM   2589  CD  ARG A 159     -28.005  57.763 207.800  1.00  0.220          C  
ATOM   2590  NE  ARG A 159     -27.835  57.112 206.496  1.00  0.220          N  
ATOM   2591  CZ  ARG A 159     -28.555  57.368 205.375  1.00  0.220          C  
ATOM   2592  NH1 ARG A 159     -29.514  58.276 205.371  1.00  0.220          N  
ATOM   2593  NH2 ARG A 159     -28.284  56.689 204.269  1.00  0.220          N  
ATOM   2594  H   ARG A 159     -27.761  61.423 211.388  1.00  0.170          H  
ATOM   2595  HA  ARG A 159     -25.469  60.417 209.751  1.00  0.190          H  
ATOM   2596 1HB  ARG A 159     -27.212  58.763 210.069  1.00  0.260          H  
ATOM   2597 2HB  ARG A 159     -28.414  59.863 209.442  1.00  0.260          H  
ATOM   2598 1HG  ARG A 159     -27.465  59.728 207.204  1.00  0.260          H  
ATOM   2599 2HG  ARG A 159     -26.117  58.731 207.819  1.00  0.260          H  
ATOM   2600 1HD  ARG A 159     -27.713  57.046 208.569  1.00  0.260          H  
ATOM   2601 2HD  ARG A 159     -29.058  58.014 207.935  1.00  0.260          H  
ATOM   2602  HE  ARG A 159     -27.113  56.402 206.428  1.00  0.260          H  
ATOM   2603 1HH1 ARG A 159     -29.736  58.797 206.212  1.00  0.260          H  
ATOM   2604 2HH1 ARG A 159     -30.036  58.452 204.523  1.00  0.260          H  
ATOM   2605 1HH2 ARG A 159     -27.535  56.007 204.260  1.00  0.260          H  
ATOM   2606 2HH2 ARG A 159     -28.793  56.866 203.380  1.00  0.260          H  
ATOM   2607  N   CYS A 160     -25.565  62.089 207.998  1.00  0.180          N  
ATOM   2608  CA  CYS A 160     -25.471  63.116 206.963  1.00  0.240          C  
ATOM   2609  C   CYS A 160     -26.305  62.765 205.736  1.00  0.230          C  
ATOM   2610  O   CYS A 160     -26.002  61.810 205.019  1.00  0.300          O  
ATOM   2611  CB  CYS A 160     -24.003  63.287 206.556  1.00  0.310          C  
ATOM   2612  SG  CYS A 160     -23.737  64.366 205.129  1.00  0.310          S  
ATOM   2613  H   CYS A 160     -24.775  61.464 208.154  1.00  0.220          H  
ATOM   2614  HA  CYS A 160     -25.836  64.057 207.376  1.00  0.290          H  
ATOM   2615 1HB  CYS A 160     -23.448  63.710 207.394  1.00  0.370          H  
ATOM   2616 2HB  CYS A 160     -23.574  62.319 206.354  1.00  0.370          H  
ATOM   2617  N   LEU A 161     -27.349  63.548 205.442  1.00  0.190          N  
ATOM   2618  CA  LEU A 161     -28.247  63.199 204.345  1.00  0.240          C  
ATOM   2619  C   LEU A 161     -27.539  63.138 203.004  1.00  0.330          C  
ATOM   2620  O   LEU A 161     -27.853  62.298 202.160  1.00  0.400          O  
ATOM   2621  CB  LEU A 161     -29.402  64.206 204.237  1.00  0.320          C  
ATOM   2622  CG  LEU A 161     -30.538  63.880 203.198  1.00  0.320          C  
ATOM   2623  CD1 LEU A 161     -31.253  62.562 203.581  1.00  0.320          C  
ATOM   2624  CD2 LEU A 161     -31.515  65.043 203.146  1.00  0.320          C  
ATOM   2625  H   LEU A 161     -27.581  64.376 206.004  1.00  0.230          H  
ATOM   2626  HA  LEU A 161     -28.645  62.214 204.562  1.00  0.290          H  
ATOM   2627 1HB  LEU A 161     -29.862  64.304 205.220  1.00  0.380          H  
ATOM   2628 2HB  LEU A 161     -28.976  65.180 203.972  1.00  0.380          H  
ATOM   2629  HG  LEU A 161     -30.100  63.743 202.207  1.00  0.380          H  
ATOM   2630 1HD1 LEU A 161     -32.033  62.353 202.849  1.00  0.380          H  
ATOM   2631 2HD1 LEU A 161     -30.553  61.735 203.586  1.00  0.380          H  
ATOM   2632 3HD1 LEU A 161     -31.702  62.664 204.569  1.00  0.380          H  
ATOM   2633 1HD2 LEU A 161     -32.298  64.829 202.419  1.00  0.380          H  
ATOM   2634 2HD2 LEU A 161     -31.965  65.192 204.128  1.00  0.380          H  
ATOM   2635 3HD2 LEU A 161     -30.982  65.943 202.842  1.00  0.380          H  
ATOM   2636  N   ASN A 162     -26.565  64.014 202.806  1.00  0.370          N  
ATOM   2637  CA  ASN A 162     -25.862  64.093 201.539  1.00  0.470          C  
ATOM   2638  C   ASN A 162     -24.547  63.325 201.514  1.00  0.500          C  
ATOM   2639  O   ASN A 162     -23.735  63.526 200.608  1.00  0.590          O  
ATOM   2640  CB  ASN A 162     -25.611  65.541 201.214  1.00  0.620          C  
ATOM   2641  CG  ASN A 162     -26.873  66.272 200.919  1.00  0.620          C  
ATOM   2642  OD1 ASN A 162     -27.416  66.250 199.805  1.00  0.620          O  
ATOM   2643  ND2 ASN A 162     -27.370  66.909 201.931  1.00  0.620          N  
ATOM   2644  H   ASN A 162     -26.352  64.703 203.539  1.00  0.440          H  
ATOM   2645  HA  ASN A 162     -26.502  63.664 200.768  1.00  0.560          H  
ATOM   2646 1HB  ASN A 162     -25.111  66.018 202.063  1.00  0.740          H  
ATOM   2647 2HB  ASN A 162     -24.946  65.619 200.357  1.00  0.740          H  
ATOM   2648 1HD2 ASN A 162     -28.218  67.441 201.855  1.00  0.740          H  
ATOM   2649 2HD2 ASN A 162     -26.898  66.854 202.827  1.00  0.740          H  
ATOM   2650  N   CYS A 163     -24.309  62.466 202.507  1.00  0.430          N  
ATOM   2651  CA  CYS A 163     -23.078  61.701 202.535  1.00  0.450          C  
ATOM   2652  C   CYS A 163     -23.463  60.269 202.696  1.00  0.380          C  
ATOM   2653  O   CYS A 163     -22.786  59.350 202.236  1.00  0.390          O  
ATOM   2654  CB  CYS A 163     -22.250  61.993 203.763  1.00  0.620          C  
ATOM   2655  SG  CYS A 163     -21.980  63.656 204.139  1.00  0.620          S  
ATOM   2656  H   CYS A 163     -25.004  62.296 203.241  1.00  0.520          H  
ATOM   2657  HA  CYS A 163     -22.513  61.841 201.615  1.00  0.540          H  
ATOM   2658 1HB  CYS A 163     -22.682  61.508 204.598  1.00  0.750          H  
ATOM   2659 2HB  CYS A 163     -21.272  61.540 203.627  1.00  0.750          H  
ATOM   2660  N   GLU A 164     -24.548  60.118 203.445  1.00  0.310          N  
ATOM   2661  CA  GLU A 164     -25.070  58.876 203.976  1.00  0.250          C  
ATOM   2662  C   GLU A 164     -24.068  58.201 204.909  1.00  0.160          C  
ATOM   2663  O   GLU A 164     -23.965  56.974 204.947  1.00  0.140          O  
ATOM   2664  CB  GLU A 164     -25.505  57.922 202.855  1.00  0.370          C  
ATOM   2665  CG  GLU A 164     -26.644  58.482 201.977  1.00  0.370          C  
ATOM   2666  CD  GLU A 164     -27.269  57.436 201.056  1.00  0.370          C  
ATOM   2667  OE1 GLU A 164     -26.575  56.866 200.248  1.00  0.370          O  
ATOM   2668  OE2 GLU A 164     -28.465  57.210 201.183  1.00  0.370          O  
ATOM   2669  H   GLU A 164     -25.052  60.953 203.740  1.00  0.370          H  
ATOM   2670  HA  GLU A 164     -25.957  59.118 204.565  1.00  0.300          H  
ATOM   2671 1HB  GLU A 164     -24.664  57.712 202.201  1.00  0.450          H  
ATOM   2672 2HB  GLU A 164     -25.813  56.977 203.276  1.00  0.450          H  
ATOM   2673 1HG  GLU A 164     -27.414  58.908 202.618  1.00  0.450          H  
ATOM   2674 2HG  GLU A 164     -26.239  59.294 201.372  1.00  0.450          H  
ATOM   2675  N   THR A 165     -23.400  59.011 205.734  1.00  0.150          N  
ATOM   2676  CA  THR A 165     -22.451  58.514 206.709  1.00  0.160          C  
ATOM   2677  C   THR A 165     -22.936  58.866 208.104  1.00  0.160          C  
ATOM   2678  O   THR A 165     -23.631  59.868 208.324  1.00  0.200          O  
ATOM   2679  CB  THR A 165     -21.047  59.101 206.472  1.00  0.220          C  
ATOM   2680  OG1 THR A 165     -21.100  60.525 206.610  1.00  0.220          O  
ATOM   2681  CG2 THR A 165     -20.582  58.756 205.068  1.00  0.220          C  
ATOM   2682  H   THR A 165     -23.543  60.005 205.671  1.00  0.180          H  
ATOM   2683  HA  THR A 165     -22.392  57.428 206.632  1.00  0.190          H  
ATOM   2684  HB  THR A 165     -20.351  58.694 207.206  1.00  0.260          H  
ATOM   2685  HG1 THR A 165     -20.207  60.877 206.706  1.00  0.260          H  
ATOM   2686 1HG2 THR A 165     -19.594  59.175 204.898  1.00  0.260          H  
ATOM   2687 2HG2 THR A 165     -20.545  57.674 204.956  1.00  0.260          H  
ATOM   2688 3HG2 THR A 165     -21.269  59.161 204.342  1.00  0.260          H  
ATOM   2689  N   VAL A 166     -22.563  58.032 209.067  1.00  0.200          N  
ATOM   2690  CA  VAL A 166     -23.042  58.213 210.428  1.00  0.210          C  
ATOM   2691  C   VAL A 166     -21.967  58.217 211.501  1.00  0.250          C  
ATOM   2692  O   VAL A 166     -21.057  57.384 211.500  1.00  0.310          O  
ATOM   2693  CB  VAL A 166     -24.111  57.116 210.716  1.00  0.290          C  
ATOM   2694  CG1 VAL A 166     -23.517  55.720 210.543  1.00  0.290          C  
ATOM   2695  CG2 VAL A 166     -24.686  57.260 212.130  1.00  0.290          C  
ATOM   2696  H   VAL A 166     -21.958  57.256 208.839  1.00  0.240          H  
ATOM   2697  HA  VAL A 166     -23.539  59.177 210.476  1.00  0.250          H  
ATOM   2698  HB  VAL A 166     -24.915  57.227 209.991  1.00  0.350          H  
ATOM   2699 1HG1 VAL A 166     -24.295  54.977 210.723  1.00  0.350          H  
ATOM   2700 2HG1 VAL A 166     -23.137  55.603 209.534  1.00  0.350          H  
ATOM   2701 3HG1 VAL A 166     -22.709  55.564 211.254  1.00  0.350          H  
ATOM   2702 1HG2 VAL A 166     -25.448  56.493 212.280  1.00  0.350          H  
ATOM   2703 2HG2 VAL A 166     -23.910  57.132 212.881  1.00  0.350          H  
ATOM   2704 3HG2 VAL A 166     -25.136  58.239 212.245  1.00  0.350          H  
ATOM   2705  N   SER A 167     -22.122  59.148 212.435  1.00  0.240          N  
ATOM   2706  CA  SER A 167     -21.260  59.258 213.605  1.00  0.290          C  
ATOM   2707  C   SER A 167     -22.132  59.065 214.837  1.00  0.260          C  
ATOM   2708  O   SER A 167     -23.336  59.352 214.803  1.00  0.230          O  
ATOM   2709  CB  SER A 167     -20.559  60.604 213.645  1.00  0.390          C  
ATOM   2710  OG  SER A 167     -21.477  61.654 213.803  1.00  0.390          O  
ATOM   2711  H   SER A 167     -22.899  59.805 212.305  1.00  0.290          H  
ATOM   2712  HA  SER A 167     -20.513  58.464 213.580  1.00  0.350          H  
ATOM   2713 1HB  SER A 167     -19.844  60.616 214.466  1.00  0.460          H  
ATOM   2714 2HB  SER A 167     -20.000  60.743 212.721  1.00  0.460          H  
ATOM   2715  HG  SER A 167     -20.956  62.462 213.818  1.00  0.460          H  
ATOM   2716  N   SER A 168     -21.548  58.640 215.957  1.00  0.270          N  
ATOM   2717  CA  SER A 168     -22.394  58.454 217.130  1.00  0.240          C  
ATOM   2718  C   SER A 168     -21.703  58.530 218.481  1.00  0.250          C  
ATOM   2719  O   SER A 168     -20.477  58.416 218.591  1.00  0.280          O  
ATOM   2720  CB  SER A 168     -23.067  57.112 217.029  1.00  0.350          C  
ATOM   2721  OG  SER A 168     -22.141  56.066 217.140  1.00  0.350          O  
ATOM   2722  H   SER A 168     -20.565  58.415 215.992  1.00  0.320          H  
ATOM   2723  HA  SER A 168     -23.157  59.232 217.116  1.00  0.290          H  
ATOM   2724 1HB  SER A 168     -23.796  57.042 217.807  1.00  0.420          H  
ATOM   2725 2HB  SER A 168     -23.586  57.037 216.084  1.00  0.420          H  
ATOM   2726  HG  SER A 168     -22.654  55.255 217.099  1.00  0.420          H  
ATOM   2727  N   LYS A 169     -22.531  58.705 219.520  1.00  0.230          N  
ATOM   2728  CA  LYS A 169     -22.095  58.692 220.918  1.00  0.250          C  
ATOM   2729  C   LYS A 169     -23.000  57.795 221.762  1.00  0.200          C  
ATOM   2730  O   LYS A 169     -24.223  57.796 221.597  1.00  0.160          O  
ATOM   2731  CB  LYS A 169     -22.102  60.108 221.511  1.00  0.340          C  
ATOM   2732  CG  LYS A 169     -21.183  61.138 220.820  1.00  0.340          C  
ATOM   2733  CD  LYS A 169     -19.697  60.853 221.064  1.00  0.340          C  
ATOM   2734  CE  LYS A 169     -18.817  61.933 220.445  1.00  0.340          C  
ATOM   2735  NZ  LYS A 169     -17.361  61.638 220.618  1.00  0.340          N  
ATOM   2736  H   LYS A 169     -23.522  58.835 219.294  1.00  0.280          H  
ATOM   2737  HA  LYS A 169     -21.090  58.277 220.969  1.00  0.300          H  
ATOM   2738 1HB  LYS A 169     -23.119  60.501 221.476  1.00  0.410          H  
ATOM   2739 2HB  LYS A 169     -21.815  60.056 222.563  1.00  0.410          H  
ATOM   2740 1HG  LYS A 169     -21.373  61.130 219.748  1.00  0.410          H  
ATOM   2741 2HG  LYS A 169     -21.417  62.131 221.198  1.00  0.410          H  
ATOM   2742 1HD  LYS A 169     -19.502  60.799 222.135  1.00  0.410          H  
ATOM   2743 2HD  LYS A 169     -19.427  59.900 220.612  1.00  0.410          H  
ATOM   2744 1HE  LYS A 169     -19.039  62.001 219.380  1.00  0.410          H  
ATOM   2745 2HE  LYS A 169     -19.041  62.889 220.915  1.00  0.410          H  
ATOM   2746 1HZ  LYS A 169     -16.813  62.374 220.193  1.00  0.410          H  
ATOM   2747 2HZ  LYS A 169     -17.140  61.582 221.603  1.00  0.410          H  
ATOM   2748 3HZ  LYS A 169     -17.143  60.756 220.173  1.00  0.410          H  
ATOM   2749  N   ASP A 170     -22.410  57.049 222.686  1.00  0.200          N  
ATOM   2750  CA  ASP A 170     -23.206  56.189 223.553  1.00  0.190          C  
ATOM   2751  C   ASP A 170     -23.707  56.921 224.794  1.00  0.190          C  
ATOM   2752  O   ASP A 170     -23.039  57.821 225.309  1.00  0.210          O  
ATOM   2753  CB  ASP A 170     -22.400  54.966 223.966  1.00  0.270          C  
ATOM   2754  CG  ASP A 170     -22.102  53.995 222.799  1.00  0.270          C  
ATOM   2755  OD1 ASP A 170     -22.798  53.992 221.792  1.00  0.270          O  
ATOM   2756  OD2 ASP A 170     -21.162  53.231 222.936  1.00  0.270          O  
ATOM   2757  H   ASP A 170     -21.403  57.073 222.785  1.00  0.240          H  
ATOM   2758  HA  ASP A 170     -24.075  55.847 222.998  1.00  0.230          H  
ATOM   2759 1HB  ASP A 170     -21.457  55.289 224.404  1.00  0.320          H  
ATOM   2760 2HB  ASP A 170     -22.944  54.432 224.740  1.00  0.320          H  
ATOM   2761  N   GLU A 171     -24.846  56.464 225.302  1.00  0.220          N  
ATOM   2762  CA  GLU A 171     -25.474  56.945 226.526  1.00  0.240          C  
ATOM   2763  C   GLU A 171     -25.967  55.783 227.390  1.00  0.230          C  
ATOM   2764  O   GLU A 171     -26.719  54.923 226.935  1.00  0.300          O  
ATOM   2765  CB  GLU A 171     -26.643  57.866 226.149  1.00  0.330          C  
ATOM   2766  CG  GLU A 171     -27.444  58.429 227.302  1.00  0.330          C  
ATOM   2767  CD  GLU A 171     -28.519  59.395 226.854  1.00  0.330          C  
ATOM   2768  OE1 GLU A 171     -28.523  59.795 225.705  1.00  0.330          O  
ATOM   2769  OE2 GLU A 171     -29.347  59.731 227.665  1.00  0.330          O  
ATOM   2770  H   GLU A 171     -25.336  55.757 224.757  1.00  0.260          H  
ATOM   2771  HA  GLU A 171     -24.737  57.510 227.098  1.00  0.290          H  
ATOM   2772 1HB  GLU A 171     -26.251  58.711 225.585  1.00  0.390          H  
ATOM   2773 2HB  GLU A 171     -27.326  57.332 225.490  1.00  0.390          H  
ATOM   2774 1HG  GLU A 171     -27.920  57.605 227.842  1.00  0.390          H  
ATOM   2775 2HG  GLU A 171     -26.768  58.933 227.990  1.00  0.390          H  
ATOM   2776  N   ASP A 172     -25.567  55.762 228.651  1.00  0.140          N  
ATOM   2777  CA  ASP A 172     -25.973  54.669 229.528  1.00  0.130          C  
ATOM   2778  C   ASP A 172     -27.217  55.028 230.324  1.00  0.150          C  
ATOM   2779  O   ASP A 172     -27.417  56.194 230.671  1.00  0.210          O  
ATOM   2780  CB  ASP A 172     -24.826  54.344 230.469  1.00  0.190          C  
ATOM   2781  CG  ASP A 172     -23.608  53.767 229.740  1.00  0.190          C  
ATOM   2782  OD1 ASP A 172     -23.745  52.813 228.989  1.00  0.190          O  
ATOM   2783  OD2 ASP A 172     -22.544  54.301 229.934  1.00  0.190          O  
ATOM   2784  H   ASP A 172     -24.955  56.490 228.999  1.00  0.170          H  
ATOM   2785  HA  ASP A 172     -26.196  53.790 228.925  1.00  0.160          H  
ATOM   2786 1HB  ASP A 172     -24.528  55.242 231.006  1.00  0.220          H  
ATOM   2787 2HB  ASP A 172     -25.169  53.625 231.208  1.00  0.220          H  
ATOM   2788  N   PHE A 173     -28.016  54.023 230.690  1.00  0.130          N  
ATOM   2789  CA  PHE A 173     -29.175  54.300 231.540  1.00  0.150          C  
ATOM   2790  C   PHE A 173     -29.534  53.128 232.439  1.00  0.160          C  
ATOM   2791  O   PHE A 173     -29.285  51.974 232.100  1.00  0.190          O  
ATOM   2792  CB  PHE A 173     -30.406  54.578 230.661  1.00  0.200          C  
ATOM   2793  CG  PHE A 173     -30.888  53.335 229.903  1.00  0.200          C  
ATOM   2794  CD1 PHE A 173     -31.928  52.553 230.390  1.00  0.200          C  
ATOM   2795  CD2 PHE A 173     -30.277  52.925 228.757  1.00  0.200          C  
ATOM   2796  CE1 PHE A 173     -32.339  51.418 229.735  1.00  0.200          C  
ATOM   2797  CE2 PHE A 173     -30.696  51.784 228.093  1.00  0.200          C  
ATOM   2798  CZ  PHE A 173     -31.726  51.035 228.582  1.00  0.200          C  
ATOM   2799  H   PHE A 173     -27.824  53.080 230.335  1.00  0.160          H  
ATOM   2800  HA  PHE A 173     -28.955  55.168 232.164  1.00  0.180          H  
ATOM   2801 1HB  PHE A 173     -31.228  54.948 231.272  1.00  0.240          H  
ATOM   2802 2HB  PHE A 173     -30.163  55.353 229.932  1.00  0.240          H  
ATOM   2803  HD1 PHE A 173     -32.418  52.839 231.300  1.00  0.240          H  
ATOM   2804  HD2 PHE A 173     -29.442  53.511 228.371  1.00  0.240          H  
ATOM   2805  HE1 PHE A 173     -33.156  50.826 230.144  1.00  0.240          H  
ATOM   2806  HE2 PHE A 173     -30.192  51.477 227.178  1.00  0.240          H  
ATOM   2807  HZ  PHE A 173     -32.047  50.136 228.060  1.00  0.240          H  
ATOM   2808  N   LEU A 174     -30.222  53.427 233.550  1.00  0.140          N  
ATOM   2809  CA  LEU A 174     -30.759  52.394 234.448  1.00  0.140          C  
ATOM   2810  C   LEU A 174     -32.289  52.309 234.382  1.00  0.130          C  
ATOM   2811  O   LEU A 174     -32.887  51.354 234.875  1.00  0.210          O  
ATOM   2812  CB  LEU A 174     -30.336  52.662 235.905  1.00  0.200          C  
ATOM   2813  CG  LEU A 174     -28.801  52.707 236.211  1.00  0.200          C  
ATOM   2814  CD1 LEU A 174     -28.590  53.068 237.657  1.00  0.200          C  
ATOM   2815  CD2 LEU A 174     -28.175  51.367 235.947  1.00  0.200          C  
ATOM   2816  H   LEU A 174     -30.360  54.401 233.787  1.00  0.170          H  
ATOM   2817  HA  LEU A 174     -30.376  51.427 234.131  1.00  0.170          H  
ATOM   2818 1HB  LEU A 174     -30.768  53.611 236.221  1.00  0.240          H  
ATOM   2819 2HB  LEU A 174     -30.766  51.877 236.524  1.00  0.240          H  
ATOM   2820  HG  LEU A 174     -28.329  53.464 235.586  1.00  0.240          H  
ATOM   2821 1HD1 LEU A 174     -27.521  53.111 237.882  1.00  0.240          H  
ATOM   2822 2HD1 LEU A 174     -29.041  54.037 237.869  1.00  0.240          H  
ATOM   2823 3HD1 LEU A 174     -29.047  52.318 238.255  1.00  0.240          H  
ATOM   2824 1HD2 LEU A 174     -27.127  51.418 236.165  1.00  0.240          H  
ATOM   2825 2HD2 LEU A 174     -28.629  50.618 236.572  1.00  0.240          H  
ATOM   2826 3HD2 LEU A 174     -28.312  51.117 234.930  1.00  0.240          H  
ATOM   2827  N   ASP A 175     -32.921  53.348 233.835  1.00  0.210          N  
ATOM   2828  CA  ASP A 175     -34.382  53.472 233.749  1.00  0.220          C  
ATOM   2829  C   ASP A 175     -34.669  54.270 232.469  1.00  0.180          C  
ATOM   2830  O   ASP A 175     -34.190  55.401 232.318  1.00  0.240          O  
ATOM   2831  CB  ASP A 175     -34.965  54.140 235.014  1.00  0.300          C  
ATOM   2832  CG  ASP A 175     -36.526  54.134 235.088  1.00  0.300          C  
ATOM   2833  OD1 ASP A 175     -37.123  53.666 234.167  1.00  0.300          O  
ATOM   2834  OD2 ASP A 175     -37.096  54.602 236.077  1.00  0.300          O  
ATOM   2835  H   ASP A 175     -32.376  54.101 233.450  1.00  0.250          H  
ATOM   2836  HA  ASP A 175     -34.827  52.484 233.637  1.00  0.260          H  
ATOM   2837 1HB  ASP A 175     -34.579  53.631 235.901  1.00  0.360          H  
ATOM   2838 2HB  ASP A 175     -34.621  55.171 235.062  1.00  0.360          H  
ATOM   2839  N   LEU A 176     -35.295  53.630 231.481  1.00  0.140          N  
ATOM   2840  CA  LEU A 176     -35.484  54.270 230.186  1.00  0.110          C  
ATOM   2841  C   LEU A 176     -36.735  55.166 230.212  1.00  0.160          C  
ATOM   2842  O   LEU A 176     -37.834  54.704 230.535  1.00  0.250          O  
ATOM   2843  CB  LEU A 176     -35.626  53.178 229.111  1.00  0.170          C  
ATOM   2844  CG  LEU A 176     -35.592  53.585 227.631  1.00  0.170          C  
ATOM   2845  CD1 LEU A 176     -34.209  54.091 227.323  1.00  0.170          C  
ATOM   2846  CD2 LEU A 176     -35.896  52.381 226.762  1.00  0.170          C  
ATOM   2847  H   LEU A 176     -35.693  52.700 231.653  1.00  0.170          H  
ATOM   2848  HA  LEU A 176     -34.614  54.888 229.989  1.00  0.130          H  
ATOM   2849 1HB  LEU A 176     -34.862  52.441 229.267  1.00  0.200          H  
ATOM   2850 2HB  LEU A 176     -36.577  52.701 229.279  1.00  0.200          H  
ATOM   2851  HG  LEU A 176     -36.313  54.376 227.425  1.00  0.200          H  
ATOM   2852 1HD1 LEU A 176     -34.141  54.342 226.294  1.00  0.200          H  
ATOM   2853 2HD1 LEU A 176     -33.968  54.961 227.913  1.00  0.200          H  
ATOM   2854 3HD1 LEU A 176     -33.489  53.305 227.534  1.00  0.200          H  
ATOM   2855 1HD2 LEU A 176     -35.848  52.672 225.710  1.00  0.200          H  
ATOM   2856 2HD2 LEU A 176     -35.167  51.592 226.956  1.00  0.200          H  
ATOM   2857 3HD2 LEU A 176     -36.889  52.020 226.988  1.00  0.200          H  
ATOM   2858  N   SER A 177     -36.568  56.452 229.891  1.00  0.130          N  
ATOM   2859  CA  SER A 177     -37.670  57.431 229.927  1.00  0.170          C  
ATOM   2860  C   SER A 177     -38.425  57.491 228.600  1.00  0.120          C  
ATOM   2861  O   SER A 177     -37.893  57.960 227.596  1.00  0.070          O  
ATOM   2862  CB  SER A 177     -37.096  58.786 230.285  1.00  0.220          C  
ATOM   2863  OG  SER A 177     -38.058  59.777 230.229  1.00  0.220          O  
ATOM   2864  H   SER A 177     -35.645  56.768 229.632  1.00  0.160          H  
ATOM   2865  HA  SER A 177     -38.378  57.137 230.698  1.00  0.200          H  
ATOM   2866 1HB  SER A 177     -36.680  58.741 231.294  1.00  0.270          H  
ATOM   2867 2HB  SER A 177     -36.281  59.027 229.606  1.00  0.270          H  
ATOM   2868  HG  SER A 177     -37.614  60.585 230.495  1.00  0.270          H  
ATOM   2869  N   VAL A 178     -39.671  57.011 228.592  1.00  0.150          N  
ATOM   2870  CA  VAL A 178     -40.447  56.859 227.365  1.00  0.170          C  
ATOM   2871  C   VAL A 178     -41.798  57.627 227.335  1.00  0.130          C  
ATOM   2872  O   VAL A 178     -42.622  57.538 228.252  1.00  0.120          O  
ATOM   2873  CB  VAL A 178     -40.672  55.336 227.142  1.00  0.230          C  
ATOM   2874  CG1 VAL A 178     -41.489  55.082 225.896  1.00  0.230          C  
ATOM   2875  CG2 VAL A 178     -39.301  54.610 227.049  1.00  0.230          C  
ATOM   2876  H   VAL A 178     -40.085  56.685 229.472  1.00  0.180          H  
ATOM   2877  HA  VAL A 178     -39.837  57.230 226.542  1.00  0.200          H  
ATOM   2878  HB  VAL A 178     -41.236  54.939 227.991  1.00  0.280          H  
ATOM   2879 1HG1 VAL A 178     -41.652  54.009 225.775  1.00  0.280          H  
ATOM   2880 2HG1 VAL A 178     -42.441  55.582 226.005  1.00  0.280          H  
ATOM   2881 3HG1 VAL A 178     -40.972  55.466 225.023  1.00  0.280          H  
ATOM   2882 1HG2 VAL A 178     -39.466  53.551 226.923  1.00  0.280          H  
ATOM   2883 2HG2 VAL A 178     -38.734  54.998 226.202  1.00  0.280          H  
ATOM   2884 3HG2 VAL A 178     -38.737  54.767 227.960  1.00  0.280          H  
ATOM   2885  N   ASP A 179     -42.018  58.357 226.236  1.00  0.160          N  
ATOM   2886  CA  ASP A 179     -43.221  59.169 225.999  1.00  0.170          C  
ATOM   2887  C   ASP A 179     -44.530  58.384 226.040  1.00  0.140          C  
ATOM   2888  O   ASP A 179     -44.593  57.227 225.630  1.00  0.150          O  
ATOM   2889  CB  ASP A 179     -43.133  59.848 224.627  1.00  0.230          C  
ATOM   2890  CG  ASP A 179     -42.094  60.980 224.550  1.00  0.230          C  
ATOM   2891  OD1 ASP A 179     -41.601  61.404 225.580  1.00  0.230          O  
ATOM   2892  OD2 ASP A 179     -41.793  61.392 223.468  1.00  0.230          O  
ATOM   2893  H   ASP A 179     -41.279  58.376 225.545  1.00  0.190          H  
ATOM   2894  HA  ASP A 179     -43.274  59.936 226.766  1.00  0.200          H  
ATOM   2895 1HB  ASP A 179     -42.889  59.098 223.871  1.00  0.280          H  
ATOM   2896 2HB  ASP A 179     -44.114  60.257 224.367  1.00  0.280          H  
ATOM   2897  N   VAL A 180     -45.586  59.049 226.512  1.00  0.160          N  
ATOM   2898  CA  VAL A 180     -46.924  58.467 226.617  1.00  0.150          C  
ATOM   2899  C   VAL A 180     -47.962  59.134 225.716  1.00  0.170          C  
ATOM   2900  O   VAL A 180     -48.180  60.343 225.804  1.00  0.280          O  
ATOM   2901  CB  VAL A 180     -47.396  58.585 228.088  1.00  0.210          C  
ATOM   2902  CG1 VAL A 180     -48.822  58.059 228.272  1.00  0.210          C  
ATOM   2903  CG2 VAL A 180     -46.444  57.810 228.964  1.00  0.210          C  
ATOM   2904  H   VAL A 180     -45.445  60.001 226.829  1.00  0.190          H  
ATOM   2905  HA  VAL A 180     -46.858  57.412 226.343  1.00  0.180          H  
ATOM   2906  HB  VAL A 180     -47.387  59.635 228.380  1.00  0.260          H  
ATOM   2907 1HG1 VAL A 180     -49.118  58.162 229.314  1.00  0.260          H  
ATOM   2908 2HG1 VAL A 180     -49.511  58.618 227.658  1.00  0.260          H  
ATOM   2909 3HG1 VAL A 180     -48.862  57.021 227.990  1.00  0.260          H  
ATOM   2910 1HG2 VAL A 180     -46.747  57.908 230.001  1.00  0.260          H  
ATOM   2911 2HG2 VAL A 180     -46.452  56.762 228.675  1.00  0.260          H  
ATOM   2912 3HG2 VAL A 180     -45.446  58.205 228.842  1.00  0.260          H  
ATOM   2913  N   GLU A 181     -48.622  58.322 224.891  1.00  0.100          N  
ATOM   2914  CA  GLU A 181     -49.682  58.786 223.997  1.00  0.130          C  
ATOM   2915  C   GLU A 181     -50.980  58.049 224.314  1.00  0.100          C  
ATOM   2916  O   GLU A 181     -50.987  57.145 225.142  1.00  0.090          O  
ATOM   2917  CB  GLU A 181     -49.287  58.560 222.533  1.00  0.170          C  
ATOM   2918  CG  GLU A 181     -48.100  59.398 222.046  1.00  0.170          C  
ATOM   2919  CD  GLU A 181     -48.439  60.865 221.900  1.00  0.170          C  
ATOM   2920  OE1 GLU A 181     -49.608  61.168 221.813  1.00  0.170          O  
ATOM   2921  OE2 GLU A 181     -47.542  61.676 221.869  1.00  0.170          O  
ATOM   2922  H   GLU A 181     -48.357  57.346 224.890  1.00  0.120          H  
ATOM   2923  HA  GLU A 181     -49.845  59.853 224.158  1.00  0.160          H  
ATOM   2924 1HB  GLU A 181     -49.030  57.515 222.384  1.00  0.200          H  
ATOM   2925 2HB  GLU A 181     -50.135  58.776 221.886  1.00  0.200          H  
ATOM   2926 1HG  GLU A 181     -47.279  59.297 222.756  1.00  0.200          H  
ATOM   2927 2HG  GLU A 181     -47.759  59.007 221.085  1.00  0.200          H  
ATOM   2928  N   GLN A 182     -52.058  58.416 223.636  1.00  0.110          N  
ATOM   2929  CA  GLN A 182     -53.368  57.809 223.859  1.00  0.100          C  
ATOM   2930  C   GLN A 182     -53.640  56.632 222.935  1.00  0.070          C  
ATOM   2931  O   GLN A 182     -53.416  56.741 221.731  1.00  0.060          O  
ATOM   2932  CB  GLN A 182     -54.435  58.885 223.672  1.00  0.140          C  
ATOM   2933  CG  GLN A 182     -55.835  58.481 224.011  1.00  0.140          C  
ATOM   2934  CD  GLN A 182     -56.771  59.639 223.859  1.00  0.140          C  
ATOM   2935  OE1 GLN A 182     -56.869  60.224 222.774  1.00  0.140          O  
ATOM   2936  NE2 GLN A 182     -57.437  59.995 224.938  1.00  0.140          N  
ATOM   2937  H   GLN A 182     -51.969  59.162 222.955  1.00  0.130          H  
ATOM   2938  HA  GLN A 182     -53.418  57.431 224.870  1.00  0.120          H  
ATOM   2939 1HB  GLN A 182     -54.181  59.755 224.267  1.00  0.170          H  
ATOM   2940 2HB  GLN A 182     -54.436  59.201 222.631  1.00  0.170          H  
ATOM   2941 1HG  GLN A 182     -56.160  57.703 223.345  1.00  0.170          H  
ATOM   2942 2HG  GLN A 182     -55.873  58.138 225.047  1.00  0.170          H  
ATOM   2943 1HE2 GLN A 182     -58.089  60.798 224.946  1.00  0.170          H  
ATOM   2944 2HE2 GLN A 182     -57.325  59.504 225.801  1.00  0.170          H  
ATOM   2945  N   ASN A 183     -54.222  55.545 223.480  1.00  0.070          N  
ATOM   2946  CA  ASN A 183     -54.599  54.366 222.691  1.00  0.050          C  
ATOM   2947  C   ASN A 183     -53.381  53.771 222.015  1.00  0.050          C  
ATOM   2948  O   ASN A 183     -53.387  53.467 220.819  1.00  0.020          O  
ATOM   2949  CB  ASN A 183     -55.653  54.691 221.635  1.00  0.080          C  
ATOM   2950  CG  ASN A 183     -56.925  55.214 222.197  1.00  0.080          C  
ATOM   2951  OD1 ASN A 183     -57.375  54.805 223.269  1.00  0.080          O  
ATOM   2952  ND2 ASN A 183     -57.533  56.122 221.479  1.00  0.080          N  
ATOM   2953  H   ASN A 183     -54.309  55.475 224.495  1.00  0.080          H  
ATOM   2954  HA  ASN A 183     -54.996  53.608 223.369  1.00  0.060          H  
ATOM   2955 1HB  ASN A 183     -55.268  55.406 220.914  1.00  0.090          H  
ATOM   2956 2HB  ASN A 183     -55.881  53.782 221.080  1.00  0.090          H  
ATOM   2957 1HD2 ASN A 183     -58.396  56.519 221.795  1.00  0.090          H  
ATOM   2958 2HD2 ASN A 183     -57.132  56.425 220.613  1.00  0.090          H  
ATOM   2959  N   THR A 184     -52.336  53.618 222.807  1.00  0.060          N  
ATOM   2960  CA  THR A 184     -51.061  53.096 222.348  1.00  0.060          C  
ATOM   2961  C   THR A 184     -50.589  51.914 223.170  1.00  0.070          C  
ATOM   2962  O   THR A 184     -51.360  51.320 223.927  1.00  0.080          O  
ATOM   2963  CB  THR A 184     -50.018  54.224 222.328  1.00  0.080          C  
ATOM   2964  OG1 THR A 184     -48.823  53.775 221.682  1.00  0.080          O  
ATOM   2965  CG2 THR A 184     -49.709  54.664 223.705  1.00  0.080          C  
ATOM   2966  H   THR A 184     -52.457  53.891 223.790  1.00  0.070          H  
ATOM   2967  HA  THR A 184     -51.185  52.750 221.321  1.00  0.070          H  
ATOM   2968  HB  THR A 184     -50.428  55.071 221.772  1.00  0.100          H  
ATOM   2969  HG1 THR A 184     -48.286  54.545 221.428  1.00  0.100          H  
ATOM   2970 1HG2 THR A 184     -48.993  55.473 223.678  1.00  0.100          H  
ATOM   2971 2HG2 THR A 184     -50.624  54.998 224.170  1.00  0.100          H  
ATOM   2972 3HG2 THR A 184     -49.301  53.860 224.275  1.00  0.100          H  
ATOM   2973  N   SER A 185     -49.343  51.544 222.966  1.00  0.070          N  
ATOM   2974  CA  SER A 185     -48.727  50.403 223.631  1.00  0.060          C  
ATOM   2975  C   SER A 185     -47.277  50.675 223.882  1.00  0.050          C  
ATOM   2976  O   SER A 185     -46.669  51.515 223.212  1.00  0.080          O  
ATOM   2977  CB  SER A 185     -48.823  49.157 222.773  1.00  0.090          C  
ATOM   2978  OG  SER A 185     -48.024  49.269 221.612  1.00  0.090          O  
ATOM   2979  H   SER A 185     -48.809  52.123 222.327  1.00  0.080          H  
ATOM   2980  HA  SER A 185     -49.203  50.232 224.584  1.00  0.070          H  
ATOM   2981 1HB  SER A 185     -48.513  48.289 223.357  1.00  0.110          H  
ATOM   2982 2HB  SER A 185     -49.860  49.005 222.484  1.00  0.110          H  
ATOM   2983  HG  SER A 185     -48.195  48.462 221.106  1.00  0.110          H  
ATOM   2984  N   ILE A 186     -46.684  49.927 224.803  1.00  0.030          N  
ATOM   2985  CA  ILE A 186     -45.269  50.140 225.068  1.00  0.070          C  
ATOM   2986  C   ILE A 186     -44.418  49.913 223.827  1.00  0.020          C  
ATOM   2987  O   ILE A 186     -43.434  50.622 223.628  1.00  0.050          O  
ATOM   2988  CB  ILE A 186     -44.775  49.304 226.267  1.00  0.080          C  
ATOM   2989  CG1 ILE A 186     -43.344  49.740 226.704  1.00  0.080          C  
ATOM   2990  CG2 ILE A 186     -44.793  47.801 225.979  1.00  0.080          C  
ATOM   2991  CD1 ILE A 186     -43.180  51.189 227.228  1.00  0.080          C  
ATOM   2992  H   ILE A 186     -47.255  49.259 225.335  1.00  0.040          H  
ATOM   2993  HA  ILE A 186     -45.169  51.177 225.355  1.00  0.080          H  
ATOM   2994  HB  ILE A 186     -45.429  49.492 227.075  1.00  0.100          H  
ATOM   2995 1HG1 ILE A 186     -43.033  49.066 227.493  1.00  0.100          H  
ATOM   2996 2HG1 ILE A 186     -42.680  49.612 225.868  1.00  0.100          H  
ATOM   2997 1HG2 ILE A 186     -44.476  47.257 226.871  1.00  0.100          H  
ATOM   2998 2HG2 ILE A 186     -45.802  47.505 225.712  1.00  0.100          H  
ATOM   2999 3HG2 ILE A 186     -44.115  47.558 225.163  1.00  0.100          H  
ATOM   3000 1HD1 ILE A 186     -42.141  51.354 227.506  1.00  0.100          H  
ATOM   3001 2HD1 ILE A 186     -43.443  51.907 226.467  1.00  0.100          H  
ATOM   3002 3HD1 ILE A 186     -43.806  51.337 228.092  1.00  0.100          H  
ATOM   3003  N   THR A 187     -44.805  48.972 222.961  1.00  0.030          N  
ATOM   3004  CA  THR A 187     -44.039  48.736 221.747  1.00  0.050          C  
ATOM   3005  C   THR A 187     -44.025  50.003 220.912  1.00  0.050          C  
ATOM   3006  O   THR A 187     -42.964  50.454 220.464  1.00  0.070          O  
ATOM   3007  CB  THR A 187     -44.639  47.594 220.894  1.00  0.060          C  
ATOM   3008  OG1 THR A 187     -44.614  46.364 221.637  1.00  0.060          O  
ATOM   3009  CG2 THR A 187     -43.817  47.426 219.597  1.00  0.060          C  
ATOM   3010  H   THR A 187     -45.617  48.406 223.165  1.00  0.040          H  
ATOM   3011  HA  THR A 187     -43.015  48.483 222.018  1.00  0.060          H  
ATOM   3012  HB  THR A 187     -45.671  47.833 220.638  1.00  0.070          H  
ATOM   3013  HG1 THR A 187     -45.123  45.695 221.167  1.00  0.070          H  
ATOM   3014 1HG2 THR A 187     -44.242  46.621 219.001  1.00  0.070          H  
ATOM   3015 2HG2 THR A 187     -43.836  48.346 219.013  1.00  0.070          H  
ATOM   3016 3HG2 THR A 187     -42.784  47.183 219.851  1.00  0.070          H  
ATOM   3017  N   HIS A 188     -45.199  50.609 220.738  1.00  0.050          N  
ATOM   3018  CA  HIS A 188     -45.298  51.814 219.934  1.00  0.060          C  
ATOM   3019  C   HIS A 188     -44.620  52.998 220.616  1.00  0.070          C  
ATOM   3020  O   HIS A 188     -44.021  53.838 219.942  1.00  0.070          O  
ATOM   3021  CB  HIS A 188     -46.758  52.169 219.648  1.00  0.080          C  
ATOM   3022  CG  HIS A 188     -47.469  51.234 218.708  1.00  0.080          C  
ATOM   3023  ND1 HIS A 188     -47.032  50.982 217.421  1.00  0.080          N  
ATOM   3024  CD2 HIS A 188     -48.613  50.527 218.860  1.00  0.080          C  
ATOM   3025  CE1 HIS A 188     -47.866  50.143 216.833  1.00  0.080          C  
ATOM   3026  NE2 HIS A 188     -48.834  49.854 217.683  1.00  0.080          N  
ATOM   3027  H   HIS A 188     -46.044  50.181 221.122  1.00  0.060          H  
ATOM   3028  HA  HIS A 188     -44.805  51.651 218.981  1.00  0.070          H  
ATOM   3029 1HB  HIS A 188     -47.297  52.147 220.588  1.00  0.100          H  
ATOM   3030 2HB  HIS A 188     -46.822  53.182 219.254  1.00  0.100          H  
ATOM   3031  HD2 HIS A 188     -49.245  50.502 219.748  1.00  0.100          H  
ATOM   3032  HE1 HIS A 188     -47.776  49.760 215.818  1.00  0.100          H  
ATOM   3033  HE2 HIS A 188     -49.618  49.241 217.500  1.00  0.100          H  
ATOM   3034  N   CYS A 189     -44.712  53.072 221.946  1.00  0.070          N  
ATOM   3035  CA  CYS A 189     -44.124  54.170 222.697  1.00  0.070          C  
ATOM   3036  C   CYS A 189     -42.596  54.122 222.523  1.00  0.080          C  
ATOM   3037  O   CYS A 189     -41.947  55.158 222.331  1.00  0.100          O  
ATOM   3038  CB  CYS A 189     -44.492  54.053 224.178  1.00  0.100          C  
ATOM   3039  SG  CYS A 189     -46.263  54.291 224.581  1.00  0.100          S  
ATOM   3040  H   CYS A 189     -45.255  52.362 222.434  1.00  0.080          H  
ATOM   3041  HA  CYS A 189     -44.502  55.114 222.305  1.00  0.080          H  
ATOM   3042 1HB  CYS A 189     -44.168  53.100 224.558  1.00  0.120          H  
ATOM   3043 2HB  CYS A 189     -43.971  54.809 224.705  1.00  0.120          H  
ATOM   3044  HG  CYS A 189     -46.671  53.159 223.958  1.00  0.120          H  
ATOM   3045  N   LEU A 190     -42.029  52.909 222.559  1.00  0.050          N  
ATOM   3046  CA  LEU A 190     -40.607  52.695 222.331  1.00  0.050          C  
ATOM   3047  C   LEU A 190     -40.241  53.072 220.888  1.00  0.060          C  
ATOM   3048  O   LEU A 190     -39.178  53.654 220.641  1.00  0.080          O  
ATOM   3049  CB  LEU A 190     -40.274  51.234 222.656  1.00  0.070          C  
ATOM   3050  CG  LEU A 190     -40.340  50.851 224.174  1.00  0.070          C  
ATOM   3051  CD1 LEU A 190     -40.312  49.336 224.324  1.00  0.070          C  
ATOM   3052  CD2 LEU A 190     -39.147  51.444 224.895  1.00  0.070          C  
ATOM   3053  H   LEU A 190     -42.613  52.099 222.790  1.00  0.060          H  
ATOM   3054  HA  LEU A 190     -40.056  53.347 222.996  1.00  0.060          H  
ATOM   3055 1HB  LEU A 190     -40.985  50.600 222.128  1.00  0.080          H  
ATOM   3056 2HB  LEU A 190     -39.276  51.012 222.291  1.00  0.080          H  
ATOM   3057  HG  LEU A 190     -41.254  51.237 224.615  1.00  0.080          H  
ATOM   3058 1HD1 LEU A 190     -40.344  49.062 225.375  1.00  0.080          H  
ATOM   3059 2HD1 LEU A 190     -41.175  48.904 223.812  1.00  0.080          H  
ATOM   3060 3HD1 LEU A 190     -39.421  48.975 223.884  1.00  0.080          H  
ATOM   3061 1HD2 LEU A 190     -39.206  51.169 225.928  1.00  0.080          H  
ATOM   3062 2HD2 LEU A 190     -38.225  51.053 224.466  1.00  0.080          H  
ATOM   3063 3HD2 LEU A 190     -39.145  52.521 224.815  1.00  0.080          H  
ATOM   3064  N   ARG A 191     -41.117  52.754 219.926  1.00  0.070          N  
ATOM   3065  CA  ARG A 191     -40.847  53.159 218.556  1.00  0.080          C  
ATOM   3066  C   ARG A 191     -40.823  54.690 218.442  1.00  0.080          C  
ATOM   3067  O   ARG A 191     -39.960  55.247 217.760  1.00  0.080          O  
ATOM   3068  CB  ARG A 191     -41.865  52.577 217.584  1.00  0.110          C  
ATOM   3069  CG  ARG A 191     -41.749  51.076 217.362  1.00  0.110          C  
ATOM   3070  CD  ARG A 191     -42.815  50.553 216.471  1.00  0.110          C  
ATOM   3071  NE  ARG A 191     -42.731  49.110 216.312  1.00  0.110          N  
ATOM   3072  CZ  ARG A 191     -43.633  48.352 215.663  1.00  0.110          C  
ATOM   3073  NH1 ARG A 191     -44.684  48.909 215.096  1.00  0.110          N  
ATOM   3074  NH2 ARG A 191     -43.465  47.042 215.595  1.00  0.110          N  
ATOM   3075  H   ARG A 191     -41.940  52.189 220.158  1.00  0.080          H  
ATOM   3076  HA  ARG A 191     -39.874  52.779 218.286  1.00  0.100          H  
ATOM   3077 1HB  ARG A 191     -42.866  52.783 217.941  1.00  0.130          H  
ATOM   3078 2HB  ARG A 191     -41.759  53.067 216.618  1.00  0.130          H  
ATOM   3079 1HG  ARG A 191     -40.801  50.880 216.899  1.00  0.130          H  
ATOM   3080 2HG  ARG A 191     -41.801  50.553 218.307  1.00  0.130          H  
ATOM   3081 1HD  ARG A 191     -43.789  50.796 216.899  1.00  0.130          H  
ATOM   3082 2HD  ARG A 191     -42.718  51.012 215.489  1.00  0.130          H  
ATOM   3083  HE  ARG A 191     -41.935  48.639 216.724  1.00  0.130          H  
ATOM   3084 1HH1 ARG A 191     -44.815  49.911 215.142  1.00  0.130          H  
ATOM   3085 2HH1 ARG A 191     -45.361  48.339 214.611  1.00  0.130          H  
ATOM   3086 1HH2 ARG A 191     -42.664  46.612 216.037  1.00  0.130          H  
ATOM   3087 2HH2 ARG A 191     -44.138  46.468 215.108  1.00  0.130          H  
ATOM   3088  N   ASP A 192     -41.745  55.382 219.133  1.00  0.090          N  
ATOM   3089  CA  ASP A 192     -41.756  56.845 219.107  1.00  0.090          C  
ATOM   3090  C   ASP A 192     -40.488  57.406 219.754  1.00  0.090          C  
ATOM   3091  O   ASP A 192     -39.869  58.327 219.226  1.00  0.090          O  
ATOM   3092  CB  ASP A 192     -42.980  57.414 219.830  1.00  0.130          C  
ATOM   3093  CG  ASP A 192     -44.310  57.229 219.082  1.00  0.130          C  
ATOM   3094  OD1 ASP A 192     -44.308  56.918 217.911  1.00  0.130          O  
ATOM   3095  OD2 ASP A 192     -45.324  57.419 219.707  1.00  0.130          O  
ATOM   3096  H   ASP A 192     -42.487  54.872 219.622  1.00  0.110          H  
ATOM   3097  HA  ASP A 192     -41.792  57.168 218.069  1.00  0.110          H  
ATOM   3098 1HB  ASP A 192     -43.070  56.933 220.804  1.00  0.150          H  
ATOM   3099 2HB  ASP A 192     -42.828  58.477 220.011  1.00  0.150          H  
ATOM   3100  N   PHE A 193     -40.042  56.779 220.842  1.00  0.080          N  
ATOM   3101  CA  PHE A 193     -38.834  57.160 221.574  1.00  0.080          C  
ATOM   3102  C   PHE A 193     -37.635  57.238 220.620  1.00  0.080          C  
ATOM   3103  O   PHE A 193     -36.893  58.223 220.599  1.00  0.090          O  
ATOM   3104  CB  PHE A 193     -38.618  56.147 222.706  1.00  0.110          C  
ATOM   3105  CG  PHE A 193     -37.408  56.272 223.491  1.00  0.110          C  
ATOM   3106  CD1 PHE A 193     -37.298  57.203 224.490  1.00  0.110          C  
ATOM   3107  CD2 PHE A 193     -36.351  55.418 223.244  1.00  0.110          C  
ATOM   3108  CE1 PHE A 193     -36.153  57.291 225.224  1.00  0.110          C  
ATOM   3109  CE2 PHE A 193     -35.217  55.507 223.976  1.00  0.110          C  
ATOM   3110  CZ  PHE A 193     -35.121  56.456 224.972  1.00  0.110          C  
ATOM   3111  H   PHE A 193     -40.620  56.028 221.226  1.00  0.100          H  
ATOM   3112  HA  PHE A 193     -38.992  58.145 222.010  1.00  0.100          H  
ATOM   3113 1HB  PHE A 193     -39.462  56.195 223.379  1.00  0.130          H  
ATOM   3114 2HB  PHE A 193     -38.614  55.173 222.298  1.00  0.130          H  
ATOM   3115  HD1 PHE A 193     -38.127  57.878 224.702  1.00  0.130          H  
ATOM   3116  HD2 PHE A 193     -36.432  54.668 222.445  1.00  0.130          H  
ATOM   3117  HE1 PHE A 193     -36.072  58.037 226.017  1.00  0.130          H  
ATOM   3118  HE2 PHE A 193     -34.382  54.836 223.775  1.00  0.130          H  
ATOM   3119  HZ  PHE A 193     -34.213  56.538 225.562  1.00  0.130          H  
ATOM   3120  N   SER A 194     -37.490  56.211 219.797  1.00  0.080          N  
ATOM   3121  CA  SER A 194     -36.434  56.078 218.799  1.00  0.070          C  
ATOM   3122  C   SER A 194     -36.687  56.770 217.433  1.00  0.080          C  
ATOM   3123  O   SER A 194     -35.889  56.618 216.493  1.00  0.070          O  
ATOM   3124  CB  SER A 194     -36.158  54.609 218.606  1.00  0.100          C  
ATOM   3125  OG  SER A 194     -35.491  54.064 219.704  1.00  0.100          O  
ATOM   3126  H   SER A 194     -38.124  55.414 219.919  1.00  0.100          H  
ATOM   3127  HA  SER A 194     -35.535  56.520 219.226  1.00  0.080          H  
ATOM   3128 1HB  SER A 194     -37.119  54.115 218.502  1.00  0.120          H  
ATOM   3129 2HB  SER A 194     -35.619  54.431 217.727  1.00  0.120          H  
ATOM   3130  HG  SER A 194     -34.539  54.255 219.504  1.00  0.120          H  
ATOM   3131  N   ASN A 195     -37.817  57.472 217.286  1.00  0.080          N  
ATOM   3132  CA  ASN A 195     -38.187  58.152 216.042  1.00  0.080          C  
ATOM   3133  C   ASN A 195     -37.167  59.197 215.604  1.00  0.080          C  
ATOM   3134  O   ASN A 195     -36.734  60.028 216.405  1.00  0.090          O  
ATOM   3135  CB  ASN A 195     -39.556  58.791 216.164  1.00  0.110          C  
ATOM   3136  CG  ASN A 195     -40.048  59.354 214.867  1.00  0.110          C  
ATOM   3137  OD1 ASN A 195     -39.937  58.704 213.822  1.00  0.110          O  
ATOM   3138  ND2 ASN A 195     -40.587  60.546 214.906  1.00  0.110          N  
ATOM   3139  H   ASN A 195     -38.448  57.581 218.084  1.00  0.100          H  
ATOM   3140  HA  ASN A 195     -38.234  57.402 215.252  1.00  0.100          H  
ATOM   3141 1HB  ASN A 195     -40.262  58.042 216.509  1.00  0.130          H  
ATOM   3142 2HB  ASN A 195     -39.523  59.581 216.912  1.00  0.130          H  
ATOM   3143 1HD2 ASN A 195     -40.927  60.971 214.065  1.00  0.130          H  
ATOM   3144 2HD2 ASN A 195     -40.652  61.037 215.776  1.00  0.130          H  
ATOM   3145  N   THR A 196     -36.788  59.143 214.327  1.00  0.060          N  
ATOM   3146  CA  THR A 196     -35.821  60.066 213.746  1.00  0.050          C  
ATOM   3147  C   THR A 196     -36.252  61.540 213.732  1.00  0.070          C  
ATOM   3148  O   THR A 196     -37.316  61.898 213.219  1.00  0.070          O  
ATOM   3149  CB  THR A 196     -35.491  59.648 212.286  1.00  0.070          C  
ATOM   3150  OG1 THR A 196     -34.957  58.313 212.260  1.00  0.070          O  
ATOM   3151  CG2 THR A 196     -34.457  60.582 211.685  1.00  0.070          C  
ATOM   3152  H   THR A 196     -37.165  58.421 213.731  1.00  0.070          H  
ATOM   3153  HA  THR A 196     -34.911  59.993 214.332  1.00  0.060          H  
ATOM   3154  HB  THR A 196     -36.400  59.679 211.687  1.00  0.090          H  
ATOM   3155  HG1 THR A 196     -34.944  57.997 211.350  1.00  0.090          H  
ATOM   3156 1HG2 THR A 196     -34.246  60.256 210.672  1.00  0.090          H  
ATOM   3157 2HG2 THR A 196     -34.820  61.605 211.653  1.00  0.090          H  
ATOM   3158 3HG2 THR A 196     -33.548  60.540 212.285  1.00  0.090          H  
ATOM   3159  N   GLU A 197     -35.357  62.395 214.217  1.00  0.080          N  
ATOM   3160  CA  GLU A 197     -35.502  63.847 214.231  1.00  0.090          C  
ATOM   3161  C   GLU A 197     -34.777  64.431 213.022  1.00  0.080          C  
ATOM   3162  O   GLU A 197     -33.685  63.977 212.671  1.00  0.130          O  
ATOM   3163  CB  GLU A 197     -34.955  64.437 215.537  1.00  0.120          C  
ATOM   3164  CG  GLU A 197     -35.045  65.961 215.654  1.00  0.120          C  
ATOM   3165  CD  GLU A 197     -34.514  66.477 216.960  1.00  0.120          C  
ATOM   3166  OE1 GLU A 197     -34.090  65.686 217.767  1.00  0.120          O  
ATOM   3167  OE2 GLU A 197     -34.531  67.666 217.155  1.00  0.120          O  
ATOM   3168  H   GLU A 197     -34.516  61.981 214.621  1.00  0.100          H  
ATOM   3169  HA  GLU A 197     -36.561  64.095 214.154  1.00  0.110          H  
ATOM   3170 1HB  GLU A 197     -35.508  64.013 216.375  1.00  0.150          H  
ATOM   3171 2HB  GLU A 197     -33.932  64.147 215.661  1.00  0.150          H  
ATOM   3172 1HG  GLU A 197     -34.463  66.419 214.853  1.00  0.150          H  
ATOM   3173 2HG  GLU A 197     -36.082  66.269 215.537  1.00  0.150          H  
ATOM   3174  N   THR A 198     -35.367  65.430 212.366  1.00  0.110          N  
ATOM   3175  CA  THR A 198     -34.686  66.025 211.213  1.00  0.110          C  
ATOM   3176  C   THR A 198     -34.050  67.365 211.556  1.00  0.140          C  
ATOM   3177  O   THR A 198     -34.710  68.284 212.047  1.00  0.160          O  
ATOM   3178  CB  THR A 198     -35.653  66.230 210.026  1.00  0.150          C  
ATOM   3179  OG1 THR A 198     -36.199  64.965 209.632  1.00  0.150          O  
ATOM   3180  CG2 THR A 198     -34.883  66.831 208.832  1.00  0.150          C  
ATOM   3181  H   THR A 198     -36.264  65.781 212.670  1.00  0.130          H  
ATOM   3182  HA  THR A 198     -33.887  65.356 210.889  1.00  0.130          H  
ATOM   3183  HB  THR A 198     -36.461  66.901 210.315  1.00  0.180          H  
ATOM   3184  HG1 THR A 198     -36.787  64.657 210.332  1.00  0.180          H  
ATOM   3185 1HG2 THR A 198     -35.562  66.964 207.994  1.00  0.180          H  
ATOM   3186 2HG2 THR A 198     -34.463  67.785 209.098  1.00  0.180          H  
ATOM   3187 3HG2 THR A 198     -34.077  66.155 208.543  1.00  0.180          H  
ATOM   3188  N   LEU A 199     -32.768  67.479 211.247  1.00  0.130          N  
ATOM   3189  CA  LEU A 199     -31.998  68.685 211.467  1.00  0.160          C  
ATOM   3190  C   LEU A 199     -31.949  69.401 210.124  1.00  0.130          C  
ATOM   3191  O   LEU A 199     -31.366  68.895 209.164  1.00  0.100          O  
ATOM   3192  CB  LEU A 199     -30.590  68.294 211.934  1.00  0.210          C  
ATOM   3193  CG  LEU A 199     -30.529  67.289 213.161  1.00  0.210          C  
ATOM   3194  CD1 LEU A 199     -29.060  66.974 213.482  1.00  0.210          C  
ATOM   3195  CD2 LEU A 199     -31.265  67.866 214.379  1.00  0.210          C  
ATOM   3196  H   LEU A 199     -32.296  66.667 210.852  1.00  0.160          H  
ATOM   3197  HA  LEU A 199     -32.492  69.327 212.193  1.00  0.190          H  
ATOM   3198 1HB  LEU A 199     -30.074  67.826 211.103  1.00  0.250          H  
ATOM   3199 2HB  LEU A 199     -30.047  69.205 212.205  1.00  0.250          H  
ATOM   3200  HG  LEU A 199     -31.012  66.347 212.876  1.00  0.250          H  
ATOM   3201 1HD1 LEU A 199     -29.011  66.263 214.305  1.00  0.250          H  
ATOM   3202 2HD1 LEU A 199     -28.579  66.541 212.621  1.00  0.250          H  
ATOM   3203 3HD1 LEU A 199     -28.543  67.890 213.762  1.00  0.250          H  
ATOM   3204 1HD2 LEU A 199     -31.220  67.148 215.201  1.00  0.250          H  
ATOM   3205 2HD2 LEU A 199     -30.795  68.802 214.687  1.00  0.250          H  
ATOM   3206 3HD2 LEU A 199     -32.311  68.050 214.134  1.00  0.250          H  
ATOM   3207  N   CYS A 200     -32.630  70.535 210.021  1.00  0.150          N  
ATOM   3208  CA  CYS A 200     -32.737  71.240 208.746  1.00  0.120          C  
ATOM   3209  C   CYS A 200     -33.082  72.717 208.909  1.00  0.140          C  
ATOM   3210  O   CYS A 200     -33.405  73.167 210.013  1.00  0.180          O  
ATOM   3211  CB  CYS A 200     -33.786  70.555 207.876  1.00  0.180          C  
ATOM   3212  SG  CYS A 200     -35.435  70.585 208.590  1.00  0.180          S  
ATOM   3213  H   CYS A 200     -33.090  70.902 210.844  1.00  0.180          H  
ATOM   3214  HA  CYS A 200     -31.776  71.170 208.238  1.00  0.140          H  
ATOM   3215 1HB  CYS A 200     -33.832  71.038 206.903  1.00  0.220          H  
ATOM   3216 2HB  CYS A 200     -33.502  69.518 207.706  1.00  0.220          H  
ATOM   3217  HG  CYS A 200     -35.134  69.814 209.640  1.00  0.220          H  
ATOM   3218  N   SER A 201     -33.052  73.456 207.796  1.00  0.110          N  
ATOM   3219  CA  SER A 201     -33.359  74.889 207.773  1.00  0.120          C  
ATOM   3220  C   SER A 201     -32.433  75.639 208.725  1.00  0.170          C  
ATOM   3221  O   SER A 201     -31.206  75.526 208.630  1.00  0.190          O  
ATOM   3222  CB  SER A 201     -34.804  75.144 208.147  1.00  0.160          C  
ATOM   3223  OG  SER A 201     -35.132  76.473 207.877  1.00  0.160          O  
ATOM   3224  H   SER A 201     -32.813  73.005 206.927  1.00  0.130          H  
ATOM   3225  HA  SER A 201     -33.191  75.267 206.765  1.00  0.140          H  
ATOM   3226 1HB  SER A 201     -35.455  74.482 207.578  1.00  0.200          H  
ATOM   3227 2HB  SER A 201     -34.973  74.927 209.200  1.00  0.200          H  
ATOM   3228  HG  SER A 201     -35.778  76.741 208.566  1.00  0.200          H  
ATOM   3229  N   GLU A 202     -33.001  76.349 209.700  1.00  0.200          N  
ATOM   3230  CA  GLU A 202     -32.211  77.095 210.674  1.00  0.240          C  
ATOM   3231  C   GLU A 202     -31.274  76.178 211.471  1.00  0.290          C  
ATOM   3232  O   GLU A 202     -30.298  76.640 212.066  1.00  0.340          O  
ATOM   3233  CB  GLU A 202     -33.128  77.846 211.653  1.00  0.320          C  
ATOM   3234  CG  GLU A 202     -33.983  78.977 211.039  1.00  0.320          C  
ATOM   3235  CD  GLU A 202     -35.299  78.521 210.425  1.00  0.320          C  
ATOM   3236  OE1 GLU A 202     -35.489  77.328 210.258  1.00  0.320          O  
ATOM   3237  OE2 GLU A 202     -36.109  79.361 210.127  1.00  0.320          O  
ATOM   3238  H   GLU A 202     -34.022  76.423 209.742  1.00  0.240          H  
ATOM   3239  HA  GLU A 202     -31.602  77.820 210.136  1.00  0.290          H  
ATOM   3240 1HB  GLU A 202     -33.808  77.133 212.121  1.00  0.380          H  
ATOM   3241 2HB  GLU A 202     -32.523  78.282 212.447  1.00  0.380          H  
ATOM   3242 1HG  GLU A 202     -34.198  79.710 211.816  1.00  0.380          H  
ATOM   3243 2HG  GLU A 202     -33.391  79.473 210.271  1.00  0.380          H  
ATOM   3244  N   GLN A 203     -31.616  74.889 211.523  1.00  0.290          N  
ATOM   3245  CA  GLN A 203     -30.891  73.865 212.247  1.00  0.340          C  
ATOM   3246  C   GLN A 203     -30.035  72.947 211.369  1.00  0.270          C  
ATOM   3247  O   GLN A 203     -29.656  71.867 211.823  1.00  0.260          O  
ATOM   3248  CB  GLN A 203     -31.862  73.027 213.081  1.00  0.460          C  
ATOM   3249  CG  GLN A 203     -32.627  73.842 214.114  1.00  0.460          C  
ATOM   3250  CD  GLN A 203     -31.710  74.483 215.122  1.00  0.460          C  
ATOM   3251  OE1 GLN A 203     -30.889  73.808 215.748  1.00  0.460          O  
ATOM   3252  NE2 GLN A 203     -31.830  75.792 215.278  1.00  0.460          N  
ATOM   3253  H   GLN A 203     -32.435  74.589 210.990  1.00  0.350          H  
ATOM   3254  HA  GLN A 203     -30.206  74.366 212.931  1.00  0.410          H  
ATOM   3255 1HB  GLN A 203     -32.583  72.546 212.421  1.00  0.550          H  
ATOM   3256 2HB  GLN A 203     -31.316  72.242 213.603  1.00  0.550          H  
ATOM   3257 1HG  GLN A 203     -33.179  74.632 213.604  1.00  0.550          H  
ATOM   3258 2HG  GLN A 203     -33.315  73.186 214.643  1.00  0.550          H  
ATOM   3259 1HE2 GLN A 203     -31.240  76.275 215.926  1.00  0.550          H  
ATOM   3260 2HE2 GLN A 203     -32.502  76.304 214.742  1.00  0.550          H  
ATOM   3261  N   LYS A 204     -29.733  73.328 210.118  1.00  0.260          N  
ATOM   3262  CA  LYS A 204     -28.875  72.454 209.297  1.00  0.240          C  
ATOM   3263  C   LYS A 204     -27.610  72.065 210.056  1.00  0.280          C  
ATOM   3264  O   LYS A 204     -27.007  72.877 210.768  1.00  0.340          O  
ATOM   3265  CB  LYS A 204     -28.467  73.068 207.956  1.00  0.340          C  
ATOM   3266  CG  LYS A 204     -29.532  73.184 206.902  1.00  0.340          C  
ATOM   3267  CD  LYS A 204     -28.955  73.792 205.620  1.00  0.340          C  
ATOM   3268  CE  LYS A 204     -30.004  73.891 204.520  1.00  0.340          C  
ATOM   3269  NZ  LYS A 204     -29.436  74.423 203.246  1.00  0.340          N  
ATOM   3270  H   LYS A 204     -30.094  74.215 209.749  1.00  0.310          H  
ATOM   3271  HA  LYS A 204     -29.418  71.531 209.089  1.00  0.290          H  
ATOM   3272 1HB  LYS A 204     -28.054  74.061 208.126  1.00  0.410          H  
ATOM   3273 2HB  LYS A 204     -27.690  72.453 207.533  1.00  0.410          H  
ATOM   3274 1HG  LYS A 204     -29.922  72.187 206.678  1.00  0.410          H  
ATOM   3275 2HG  LYS A 204     -30.333  73.789 207.254  1.00  0.410          H  
ATOM   3276 1HD  LYS A 204     -28.589  74.796 205.841  1.00  0.410          H  
ATOM   3277 2HD  LYS A 204     -28.121  73.202 205.266  1.00  0.410          H  
ATOM   3278 1HE  LYS A 204     -30.422  72.901 204.336  1.00  0.410          H  
ATOM   3279 2HE  LYS A 204     -30.802  74.555 204.855  1.00  0.410          H  
ATOM   3280 1HZ  LYS A 204     -30.168  74.473 202.550  1.00  0.410          H  
ATOM   3281 2HZ  LYS A 204     -29.052  75.343 203.399  1.00  0.410          H  
ATOM   3282 3HZ  LYS A 204     -28.706  73.802 202.917  1.00  0.410          H  
ATOM   3283  N   TYR A 205     -27.261  70.794 209.928  1.00  0.250          N  
ATOM   3284  CA  TYR A 205     -26.138  70.152 210.580  1.00  0.280          C  
ATOM   3285  C   TYR A 205     -24.827  70.407 209.861  1.00  0.300          C  
ATOM   3286  O   TYR A 205     -24.778  70.377 208.629  1.00  0.290          O  
ATOM   3287  CB  TYR A 205     -26.444  68.663 210.659  1.00  0.380          C  
ATOM   3288  CG  TYR A 205     -25.385  67.822 211.251  1.00  0.380          C  
ATOM   3289  CD1 TYR A 205     -25.182  67.830 212.609  1.00  0.380          C  
ATOM   3290  CD2 TYR A 205     -24.616  67.020 210.430  1.00  0.380          C  
ATOM   3291  CE1 TYR A 205     -24.198  67.048 213.152  1.00  0.380          C  
ATOM   3292  CE2 TYR A 205     -23.640  66.237 210.965  1.00  0.380          C  
ATOM   3293  CZ  TYR A 205     -23.423  66.247 212.326  1.00  0.380          C  
ATOM   3294  OH  TYR A 205     -22.427  65.470 212.871  1.00  0.380          O  
ATOM   3295  H   TYR A 205     -27.787  70.231 209.259  1.00  0.300          H  
ATOM   3296  HA  TYR A 205     -26.053  70.556 211.589  1.00  0.340          H  
ATOM   3297 1HB  TYR A 205     -27.355  68.520 211.239  1.00  0.460          H  
ATOM   3298 2HB  TYR A 205     -26.642  68.306 209.651  1.00  0.460          H  
ATOM   3299  HD1 TYR A 205     -25.796  68.461 213.250  1.00  0.460          H  
ATOM   3300  HD2 TYR A 205     -24.783  67.018 209.357  1.00  0.460          H  
ATOM   3301  HE1 TYR A 205     -24.025  67.056 214.226  1.00  0.460          H  
ATOM   3302  HE2 TYR A 205     -23.028  65.610 210.317  1.00  0.460          H  
ATOM   3303  HH  TYR A 205     -21.951  65.025 212.165  1.00  0.460          H  
ATOM   3304  N   TYR A 206     -23.760  70.712 210.603  1.00  0.330          N  
ATOM   3305  CA  TYR A 206     -22.494  70.917 209.919  1.00  0.350          C  
ATOM   3306  C   TYR A 206     -21.832  69.605 209.595  1.00  0.350          C  
ATOM   3307  O   TYR A 206     -21.563  68.788 210.471  1.00  0.350          O  
ATOM   3308  CB  TYR A 206     -21.519  71.764 210.710  1.00  0.480          C  
ATOM   3309  CG  TYR A 206     -20.237  71.990 209.918  1.00  0.480          C  
ATOM   3310  CD1 TYR A 206     -20.219  72.927 208.895  1.00  0.480          C  
ATOM   3311  CD2 TYR A 206     -19.091  71.251 210.197  1.00  0.480          C  
ATOM   3312  CE1 TYR A 206     -19.069  73.139 208.174  1.00  0.480          C  
ATOM   3313  CE2 TYR A 206     -17.944  71.467 209.467  1.00  0.480          C  
ATOM   3314  CZ  TYR A 206     -17.929  72.410 208.468  1.00  0.480          C  
ATOM   3315  OH  TYR A 206     -16.775  72.637 207.757  1.00  0.480          O  
ATOM   3316  H   TYR A 206     -23.823  70.770 211.611  1.00  0.400          H  
ATOM   3317  HA  TYR A 206     -22.680  71.415 208.974  1.00  0.420          H  
ATOM   3318 1HB  TYR A 206     -21.964  72.733 210.937  1.00  0.580          H  
ATOM   3319 2HB  TYR A 206     -21.269  71.272 211.649  1.00  0.580          H  
ATOM   3320  HD1 TYR A 206     -21.111  73.499 208.666  1.00  0.580          H  
ATOM   3321  HD2 TYR A 206     -19.099  70.500 210.993  1.00  0.580          H  
ATOM   3322  HE1 TYR A 206     -19.055  73.879 207.377  1.00  0.580          H  
ATOM   3323  HE2 TYR A 206     -17.045  70.896 209.687  1.00  0.580          H  
ATOM   3324  HH  TYR A 206     -16.885  73.420 207.206  1.00  0.580          H  
ATOM   3325  N   CYS A 207     -21.562  69.432 208.322  1.00  0.340          N  
ATOM   3326  CA  CYS A 207     -20.950  68.241 207.772  1.00  0.360          C  
ATOM   3327  C   CYS A 207     -19.468  68.419 207.466  1.00  0.430          C  
ATOM   3328  O   CYS A 207     -19.095  69.101 206.505  1.00  0.450          O  
ATOM   3329  CB  CYS A 207     -21.694  67.853 206.506  1.00  0.500          C  
ATOM   3330  SG  CYS A 207     -20.929  66.564 205.586  1.00  0.500          S  
ATOM   3331  H   CYS A 207     -21.811  70.176 207.676  1.00  0.410          H  
ATOM   3332  HA  CYS A 207     -21.058  67.438 208.502  1.00  0.430          H  
ATOM   3333 1HB  CYS A 207     -22.692  67.516 206.772  1.00  0.600          H  
ATOM   3334 2HB  CYS A 207     -21.810  68.723 205.869  1.00  0.600          H  
ATOM   3335  N   GLU A 208     -18.614  67.773 208.266  1.00  0.450          N  
ATOM   3336  CA  GLU A 208     -17.157  67.877 208.138  1.00  0.500          C  
ATOM   3337  C   GLU A 208     -16.627  67.348 206.811  1.00  0.530          C  
ATOM   3338  O   GLU A 208     -15.592  67.787 206.315  1.00  0.570          O  
ATOM   3339  CB  GLU A 208     -16.468  67.109 209.264  1.00  0.680          C  
ATOM   3340  CG  GLU A 208     -16.753  67.633 210.656  1.00  0.680          C  
ATOM   3341  CD  GLU A 208     -18.024  67.088 211.238  1.00  0.680          C  
ATOM   3342  OE1 GLU A 208     -18.733  66.378 210.539  1.00  0.680          O  
ATOM   3343  OE2 GLU A 208     -18.292  67.375 212.375  1.00  0.680          O  
ATOM   3344  H   GLU A 208     -18.991  67.208 209.037  1.00  0.540          H  
ATOM   3345  HA  GLU A 208     -16.884  68.929 208.212  1.00  0.600          H  
ATOM   3346 1HB  GLU A 208     -16.768  66.061 209.225  1.00  0.820          H  
ATOM   3347 2HB  GLU A 208     -15.390  67.141 209.113  1.00  0.820          H  
ATOM   3348 1HG  GLU A 208     -15.923  67.370 211.310  1.00  0.820          H  
ATOM   3349 2HG  GLU A 208     -16.817  68.716 210.616  1.00  0.820          H  
ATOM   3350  N   THR A 209     -17.356  66.414 206.222  1.00  0.500          N  
ATOM   3351  CA  THR A 209     -16.986  65.778 204.975  1.00  0.530          C  
ATOM   3352  C   THR A 209     -17.631  66.444 203.769  1.00  0.510          C  
ATOM   3353  O   THR A 209     -17.537  65.940 202.648  1.00  0.520          O  
ATOM   3354  CB  THR A 209     -17.323  64.279 205.037  1.00  0.730          C  
ATOM   3355  OG1 THR A 209     -18.717  64.106 205.309  1.00  0.730          O  
ATOM   3356  CG2 THR A 209     -16.525  63.636 206.156  1.00  0.730          C  
ATOM   3357  H   THR A 209     -18.185  66.056 206.685  1.00  0.600          H  
ATOM   3358  HA  THR A 209     -15.906  65.867 204.857  1.00  0.640          H  
ATOM   3359  HB  THR A 209     -17.079  63.805 204.089  1.00  0.880          H  
ATOM   3360  HG1 THR A 209     -19.243  64.320 204.518  1.00  0.880          H  
ATOM   3361 1HG2 THR A 209     -16.763  62.575 206.205  1.00  0.880          H  
ATOM   3362 2HG2 THR A 209     -15.461  63.762 205.959  1.00  0.880          H  
ATOM   3363 3HG2 THR A 209     -16.774  64.106 207.106  1.00  0.880          H  
ATOM   3364  N   CYS A 210     -18.305  67.574 204.003  1.00  0.470          N  
ATOM   3365  CA  CYS A 210     -18.960  68.332 202.966  1.00  0.440          C  
ATOM   3366  C   CYS A 210     -18.292  69.671 203.040  1.00  0.460          C  
ATOM   3367  O   CYS A 210     -18.141  70.382 202.047  1.00  0.470          O  
ATOM   3368  CB  CYS A 210     -20.441  68.543 203.255  1.00  0.630          C  
ATOM   3369  SG  CYS A 210     -21.389  67.053 203.606  1.00  0.630          S  
ATOM   3370  H   CYS A 210     -18.352  67.974 204.943  1.00  0.560          H  
ATOM   3371  HA  CYS A 210     -18.801  67.878 201.989  1.00  0.530          H  
ATOM   3372 1HB  CYS A 210     -20.545  69.234 204.086  1.00  0.750          H  
ATOM   3373 2HB  CYS A 210     -20.899  69.027 202.394  1.00  0.750          H  
ATOM   3374  N   CYS A 211     -17.891  69.986 204.279  1.00  0.480          N  
ATOM   3375  CA  CYS A 211     -17.334  71.261 204.714  1.00  0.510          C  
ATOM   3376  C   CYS A 211     -18.373  72.358 204.543  1.00  0.470          C  
ATOM   3377  O   CYS A 211     -18.065  73.479 204.133  1.00  0.480          O  
ATOM   3378  CB  CYS A 211     -16.080  71.610 203.918  1.00  0.700          C  
ATOM   3379  SG  CYS A 211     -14.809  70.365 204.043  1.00  0.700          S  
ATOM   3380  H   CYS A 211     -18.075  69.303 205.016  1.00  0.580          H  
ATOM   3381  HA  CYS A 211     -17.073  71.172 205.766  1.00  0.610          H  
ATOM   3382 1HB  CYS A 211     -16.323  71.749 202.869  1.00  0.840          H  
ATOM   3383 2HB  CYS A 211     -15.668  72.548 204.281  1.00  0.840          H  
ATOM   3384  HG  CYS A 211     -15.652  69.334 204.083  1.00  0.840          H  
ATOM   3385  N   SER A 212     -19.610  72.006 204.868  1.00  0.450          N  
ATOM   3386  CA  SER A 212     -20.762  72.895 204.753  1.00  0.410          C  
ATOM   3387  C   SER A 212     -21.927  72.389 205.588  1.00  0.370          C  
ATOM   3388  O   SER A 212     -21.844  71.316 206.188  1.00  0.250          O  
ATOM   3389  CB  SER A 212     -21.185  73.023 203.301  1.00  0.590          C  
ATOM   3390  OG  SER A 212     -21.718  71.822 202.822  1.00  0.590          O  
ATOM   3391  H   SER A 212     -19.727  71.063 205.242  1.00  0.540          H  
ATOM   3392  HA  SER A 212     -20.477  73.880 205.123  1.00  0.490          H  
ATOM   3393 1HB  SER A 212     -21.924  73.814 203.204  1.00  0.710          H  
ATOM   3394 2HB  SER A 212     -20.324  73.305 202.695  1.00  0.710          H  
ATOM   3395  HG  SER A 212     -21.943  71.984 201.904  1.00  0.710          H  
ATOM   3396  N   LYS A 213     -22.989  73.182 205.698  1.00  0.520          N  
ATOM   3397  CA  LYS A 213     -24.161  72.703 206.419  1.00  0.440          C  
ATOM   3398  C   LYS A 213     -25.184  72.069 205.484  1.00  0.370          C  
ATOM   3399  O   LYS A 213     -25.381  72.525 204.353  1.00  0.380          O  
ATOM   3400  CB  LYS A 213     -24.800  73.818 207.234  1.00  0.650          C  
ATOM   3401  CG  LYS A 213     -23.957  74.331 208.369  1.00  0.650          C  
ATOM   3402  CD  LYS A 213     -24.709  75.366 209.177  1.00  0.650          C  
ATOM   3403  CE  LYS A 213     -23.889  75.848 210.362  1.00  0.650          C  
ATOM   3404  NZ  LYS A 213     -24.627  76.867 211.165  1.00  0.650          N  
ATOM   3405  H   LYS A 213     -23.008  74.075 205.227  1.00  0.620          H  
ATOM   3406  HA  LYS A 213     -23.843  71.932 207.104  1.00  0.530          H  
ATOM   3407 1HB  LYS A 213     -25.072  74.648 206.585  1.00  0.780          H  
ATOM   3408 2HB  LYS A 213     -25.695  73.445 207.681  1.00  0.780          H  
ATOM   3409 1HG  LYS A 213     -23.707  73.507 209.023  1.00  0.780          H  
ATOM   3410 2HG  LYS A 213     -23.039  74.762 207.980  1.00  0.780          H  
ATOM   3411 1HD  LYS A 213     -24.959  76.217 208.543  1.00  0.780          H  
ATOM   3412 2HD  LYS A 213     -25.637  74.924 209.549  1.00  0.780          H  
ATOM   3413 1HE  LYS A 213     -23.656  74.996 211.000  1.00  0.780          H  
ATOM   3414 2HE  LYS A 213     -22.959  76.285 210.002  1.00  0.780          H  
ATOM   3415 1HZ  LYS A 213     -24.057  77.161 211.945  1.00  0.780          H  
ATOM   3416 2HZ  LYS A 213     -24.840  77.665 210.585  1.00  0.780          H  
ATOM   3417 3HZ  LYS A 213     -25.491  76.461 211.511  1.00  0.780          H  
ATOM   3418  N   GLN A 214     -25.852  71.035 205.985  1.00  0.310          N  
ATOM   3419  CA  GLN A 214     -26.891  70.338 205.242  1.00  0.260          C  
ATOM   3420  C   GLN A 214     -27.844  69.567 206.159  1.00  0.210          C  
ATOM   3421  O   GLN A 214     -27.690  69.559 207.384  1.00  0.280          O  
ATOM   3422  CB  GLN A 214     -26.226  69.440 204.187  1.00  0.380          C  
ATOM   3423  CG  GLN A 214     -25.108  68.532 204.721  1.00  0.380          C  
ATOM   3424  CD  GLN A 214     -25.589  67.256 205.291  1.00  0.380          C  
ATOM   3425  OE1 GLN A 214     -26.155  66.388 204.570  1.00  0.380          O  
ATOM   3426  NE2 GLN A 214     -25.411  67.145 206.611  1.00  0.380          N  
ATOM   3427  H   GLN A 214     -25.613  70.728 206.933  1.00  0.370          H  
ATOM   3428  HA  GLN A 214     -27.486  71.072 204.708  1.00  0.310          H  
ATOM   3429 1HB  GLN A 214     -26.982  68.817 203.741  1.00  0.460          H  
ATOM   3430 2HB  GLN A 214     -25.806  70.059 203.394  1.00  0.460          H  
ATOM   3431 1HG  GLN A 214     -24.439  68.290 203.898  1.00  0.460          H  
ATOM   3432 2HG  GLN A 214     -24.548  69.052 205.495  1.00  0.460          H  
ATOM   3433 1HE2 GLN A 214     -25.734  66.346 207.109  1.00  0.460          H  
ATOM   3434 2HE2 GLN A 214     -24.993  67.909 207.118  1.00  0.460          H  
ATOM   3435  N   GLU A 215     -28.839  68.936 205.575  1.00  0.140          N  
ATOM   3436  CA  GLU A 215     -29.793  68.163 206.339  1.00  0.140          C  
ATOM   3437  C   GLU A 215     -29.195  66.920 206.999  1.00  0.130          C  
ATOM   3438  O   GLU A 215     -28.313  66.252 206.448  1.00  0.140          O  
ATOM   3439  CB  GLU A 215     -30.952  67.808 205.429  1.00  0.200          C  
ATOM   3440  CG  GLU A 215     -31.729  69.039 204.949  1.00  0.200          C  
ATOM   3441  CD  GLU A 215     -31.095  69.717 203.742  1.00  0.200          C  
ATOM   3442  OE1 GLU A 215     -30.091  69.226 203.264  1.00  0.200          O  
ATOM   3443  OE2 GLU A 215     -31.582  70.739 203.333  1.00  0.200          O  
ATOM   3444  H   GLU A 215     -28.976  68.993 204.561  1.00  0.170          H  
ATOM   3445  HA  GLU A 215     -30.172  68.804 207.127  1.00  0.170          H  
ATOM   3446 1HB  GLU A 215     -30.563  67.301 204.571  1.00  0.240          H  
ATOM   3447 2HB  GLU A 215     -31.637  67.135 205.944  1.00  0.240          H  
ATOM   3448 1HG  GLU A 215     -32.747  68.743 204.700  1.00  0.240          H  
ATOM   3449 2HG  GLU A 215     -31.775  69.754 205.767  1.00  0.240          H  
ATOM   3450  N   ALA A 216     -29.680  66.595 208.186  1.00  0.110          N  
ATOM   3451  CA  ALA A 216     -29.203  65.382 208.839  1.00  0.130          C  
ATOM   3452  C   ALA A 216     -30.271  64.736 209.699  1.00  0.110          C  
ATOM   3453  O   ALA A 216     -31.205  65.372 210.188  1.00  0.110          O  
ATOM   3454  CB  ALA A 216     -27.977  65.684 209.674  1.00  0.170          C  
ATOM   3455  H   ALA A 216     -30.366  67.221 208.623  1.00  0.130          H  
ATOM   3456  HA  ALA A 216     -28.932  64.665 208.065  1.00  0.160          H  
ATOM   3457 1HB  ALA A 216     -27.609  64.767 210.133  1.00  0.210          H  
ATOM   3458 2HB  ALA A 216     -27.211  66.101 209.032  1.00  0.210          H  
ATOM   3459 3HB  ALA A 216     -28.237  66.386 210.434  1.00  0.210          H  
ATOM   3460  N   GLN A 217     -30.125  63.441 209.879  1.00  0.140          N  
ATOM   3461  CA  GLN A 217     -31.046  62.681 210.697  1.00  0.130          C  
ATOM   3462  C   GLN A 217     -30.465  62.355 212.058  1.00  0.120          C  
ATOM   3463  O   GLN A 217     -29.326  61.909 212.161  1.00  0.120          O  
ATOM   3464  CB  GLN A 217     -31.398  61.392 209.952  1.00  0.190          C  
ATOM   3465  CG  GLN A 217     -32.169  61.618 208.654  1.00  0.190          C  
ATOM   3466  CD  GLN A 217     -32.524  60.320 207.943  1.00  0.190          C  
ATOM   3467  OE1 GLN A 217     -31.748  59.355 207.938  1.00  0.190          O  
ATOM   3468  NE2 GLN A 217     -33.706  60.292 207.339  1.00  0.190          N  
ATOM   3469  H   GLN A 217     -29.327  62.985 209.430  1.00  0.170          H  
ATOM   3470  HA  GLN A 217     -31.954  63.267 210.849  1.00  0.160          H  
ATOM   3471 1HB  GLN A 217     -30.478  60.892 209.681  1.00  0.220          H  
ATOM   3472 2HB  GLN A 217     -31.932  60.726 210.594  1.00  0.220          H  
ATOM   3473 1HG  GLN A 217     -33.092  62.150 208.887  1.00  0.220          H  
ATOM   3474 2HG  GLN A 217     -31.554  62.218 207.981  1.00  0.220          H  
ATOM   3475 1HE2 GLN A 217     -34.002  59.468 206.851  1.00  0.220          H  
ATOM   3476 2HE2 GLN A 217     -34.305  61.096 207.364  1.00  0.220          H  
ATOM   3477  N   LYS A 218     -31.267  62.509 213.103  1.00  0.120          N  
ATOM   3478  CA  LYS A 218     -30.834  62.153 214.452  1.00  0.150          C  
ATOM   3479  C   LYS A 218     -31.719  61.043 215.024  1.00  0.120          C  
ATOM   3480  O   LYS A 218     -32.946  61.150 215.045  1.00  0.110          O  
ATOM   3481  CB  LYS A 218     -30.828  63.401 215.340  1.00  0.200          C  
ATOM   3482  CG  LYS A 218     -30.385  63.174 216.779  1.00  0.200          C  
ATOM   3483  CD  LYS A 218     -30.401  64.483 217.575  1.00  0.200          C  
ATOM   3484  CE  LYS A 218     -29.959  64.256 219.017  1.00  0.200          C  
ATOM   3485  NZ  LYS A 218     -29.986  65.515 219.819  1.00  0.200          N  
ATOM   3486  H   LYS A 218     -32.185  62.940 212.954  1.00  0.140          H  
ATOM   3487  HA  LYS A 218     -29.818  61.771 214.405  1.00  0.180          H  
ATOM   3488 1HB  LYS A 218     -30.147  64.131 214.906  1.00  0.240          H  
ATOM   3489 2HB  LYS A 218     -31.803  63.850 215.344  1.00  0.240          H  
ATOM   3490 1HG  LYS A 218     -31.056  62.461 217.260  1.00  0.240          H  
ATOM   3491 2HG  LYS A 218     -29.373  62.756 216.778  1.00  0.240          H  
ATOM   3492 1HD  LYS A 218     -29.734  65.206 217.103  1.00  0.240          H  
ATOM   3493 2HD  LYS A 218     -31.417  64.896 217.573  1.00  0.240          H  
ATOM   3494 1HE  LYS A 218     -30.619  63.526 219.484  1.00  0.240          H  
ATOM   3495 2HE  LYS A 218     -28.942  63.862 219.015  1.00  0.240          H  
ATOM   3496 1HZ  LYS A 218     -29.681  65.318 220.762  1.00  0.240          H  
ATOM   3497 2HZ  LYS A 218     -29.369  66.197 219.404  1.00  0.240          H  
ATOM   3498 3HZ  LYS A 218     -30.930  65.886 219.846  1.00  0.240          H  
ATOM   3499  N   ARG A 219     -31.116  59.947 215.471  1.00  0.120          N  
ATOM   3500  CA  ARG A 219     -31.940  58.851 215.978  1.00  0.100          C  
ATOM   3501  C   ARG A 219     -31.322  58.104 217.155  1.00  0.090          C  
ATOM   3502  O   ARG A 219     -30.099  58.020 217.287  1.00  0.080          O  
ATOM   3503  CB  ARG A 219     -32.230  57.883 214.846  1.00  0.150          C  
ATOM   3504  CG  ARG A 219     -31.013  57.148 214.303  1.00  0.150          C  
ATOM   3505  CD  ARG A 219     -31.357  56.317 213.142  1.00  0.150          C  
ATOM   3506  NE  ARG A 219     -30.232  55.512 212.706  1.00  0.150          N  
ATOM   3507  CZ  ARG A 219     -30.216  54.683 211.651  1.00  0.150          C  
ATOM   3508  NH1 ARG A 219     -31.275  54.537 210.870  1.00  0.150          N  
ATOM   3509  NH2 ARG A 219     -29.103  54.015 211.423  1.00  0.150          N  
ATOM   3510  H   ARG A 219     -30.090  59.896 215.452  1.00  0.140          H  
ATOM   3511  HA  ARG A 219     -32.891  59.266 216.314  1.00  0.120          H  
ATOM   3512 1HB  ARG A 219     -32.949  57.143 215.184  1.00  0.180          H  
ATOM   3513 2HB  ARG A 219     -32.689  58.423 214.017  1.00  0.180          H  
ATOM   3514 1HG  ARG A 219     -30.258  57.873 213.996  1.00  0.180          H  
ATOM   3515 2HG  ARG A 219     -30.596  56.491 215.073  1.00  0.180          H  
ATOM   3516 1HD  ARG A 219     -32.166  55.660 213.407  1.00  0.180          H  
ATOM   3517 2HD  ARG A 219     -31.661  56.964 212.319  1.00  0.180          H  
ATOM   3518  HE  ARG A 219     -29.355  55.559 213.248  1.00  0.180          H  
ATOM   3519 1HH1 ARG A 219     -32.116  55.061 211.052  1.00  0.180          H  
ATOM   3520 2HH1 ARG A 219     -31.239  53.907 210.081  1.00  0.180          H  
ATOM   3521 1HH2 ARG A 219     -28.310  54.166 212.074  1.00  0.180          H  
ATOM   3522 2HH2 ARG A 219     -29.028  53.375 210.651  1.00  0.180          H  
ATOM   3523  N   MET A 220     -32.170  57.541 218.015  1.00  0.120          N  
ATOM   3524  CA  MET A 220     -31.656  56.729 219.115  1.00  0.110          C  
ATOM   3525  C   MET A 220     -31.976  55.250 218.939  1.00  0.030          C  
ATOM   3526  O   MET A 220     -33.118  54.879 218.646  1.00  0.070          O  
ATOM   3527  CB  MET A 220     -32.184  57.232 220.453  1.00  0.160          C  
ATOM   3528  CG  MET A 220     -31.689  56.431 221.644  1.00  0.160          C  
ATOM   3529  SD  MET A 220     -32.268  57.063 223.183  1.00  0.160          S  
ATOM   3530  CE  MET A 220     -31.174  58.385 223.583  1.00  0.160          C  
ATOM   3531  H   MET A 220     -33.170  57.661 217.892  1.00  0.140          H  
ATOM   3532  HA  MET A 220     -30.576  56.823 219.133  1.00  0.130          H  
ATOM   3533 1HB  MET A 220     -31.878  58.267 220.592  1.00  0.190          H  
ATOM   3534 2HB  MET A 220     -33.275  57.204 220.456  1.00  0.190          H  
ATOM   3535 1HG  MET A 220     -32.018  55.397 221.569  1.00  0.190          H  
ATOM   3536 2HG  MET A 220     -30.593  56.445 221.653  1.00  0.190          H  
ATOM   3537 1HE  MET A 220     -31.460  58.822 224.541  1.00  0.190          H  
ATOM   3538 2HE  MET A 220     -30.148  58.008 223.659  1.00  0.190          H  
ATOM   3539 3HE  MET A 220     -31.229  59.148 222.815  1.00  0.190          H  
ATOM   3540  N   ARG A 221     -30.981  54.403 219.187  1.00  0.040          N  
ATOM   3541  CA  ARG A 221     -31.156  52.944 219.102  1.00  0.020          C  
ATOM   3542  C   ARG A 221     -30.573  52.210 220.296  1.00  0.040          C  
ATOM   3543  O   ARG A 221     -29.616  52.670 220.916  1.00  0.060          O  
ATOM   3544  CB  ARG A 221     -30.502  52.385 217.830  1.00  0.040          C  
ATOM   3545  CG  ARG A 221     -31.108  52.861 216.505  1.00  0.040          C  
ATOM   3546  CD  ARG A 221     -32.444  52.263 216.302  1.00  0.040          C  
ATOM   3547  NE  ARG A 221     -33.053  52.626 215.037  1.00  0.040          N  
ATOM   3548  CZ  ARG A 221     -33.802  53.738 214.857  1.00  0.040          C  
ATOM   3549  NH1 ARG A 221     -33.967  54.591 215.851  1.00  0.040          N  
ATOM   3550  NH2 ARG A 221     -34.383  53.975 213.687  1.00  0.040          N  
ATOM   3551  H   ARG A 221     -30.061  54.816 219.395  1.00  0.050          H  
ATOM   3552  HA  ARG A 221     -32.221  52.722 219.089  1.00  0.020          H  
ATOM   3553 1HB  ARG A 221     -29.444  52.653 217.822  1.00  0.040          H  
ATOM   3554 2HB  ARG A 221     -30.560  51.295 217.847  1.00  0.040          H  
ATOM   3555 1HG  ARG A 221     -31.194  53.945 216.499  1.00  0.040          H  
ATOM   3556 2HG  ARG A 221     -30.466  52.549 215.681  1.00  0.040          H  
ATOM   3557 1HD  ARG A 221     -32.353  51.173 216.331  1.00  0.040          H  
ATOM   3558 2HD  ARG A 221     -33.103  52.575 217.088  1.00  0.040          H  
ATOM   3559  HE  ARG A 221     -32.949  51.985 214.258  1.00  0.040          H  
ATOM   3560 1HH1 ARG A 221     -33.540  54.444 216.773  1.00  0.040          H  
ATOM   3561 2HH1 ARG A 221     -34.567  55.419 215.763  1.00  0.040          H  
ATOM   3562 1HH2 ARG A 221     -34.273  53.324 212.923  1.00  0.040          H  
ATOM   3563 2HH2 ARG A 221     -34.946  54.810 213.574  1.00  0.040          H  
ATOM   3564  N   VAL A 222     -31.120  51.042 220.610  1.00  0.050          N  
ATOM   3565  CA  VAL A 222     -30.518  50.262 221.690  1.00  0.120          C  
ATOM   3566  C   VAL A 222     -29.215  49.610 221.237  1.00  0.130          C  
ATOM   3567  O   VAL A 222     -29.157  48.947 220.207  1.00  0.200          O  
ATOM   3568  CB  VAL A 222     -31.482  49.166 222.179  1.00  0.140          C  
ATOM   3569  CG1 VAL A 222     -30.805  48.286 223.225  1.00  0.140          C  
ATOM   3570  CG2 VAL A 222     -32.737  49.812 222.745  1.00  0.140          C  
ATOM   3571  H   VAL A 222     -31.944  50.702 220.094  1.00  0.060          H  
ATOM   3572  HA  VAL A 222     -30.299  50.929 222.523  1.00  0.140          H  
ATOM   3573  HB  VAL A 222     -31.746  48.533 221.358  1.00  0.170          H  
ATOM   3574 1HG1 VAL A 222     -31.502  47.553 223.519  1.00  0.170          H  
ATOM   3575 2HG1 VAL A 222     -29.927  47.791 222.815  1.00  0.170          H  
ATOM   3576 3HG1 VAL A 222     -30.511  48.884 224.092  1.00  0.170          H  
ATOM   3577 1HG2 VAL A 222     -33.427  49.035 223.079  1.00  0.170          H  
ATOM   3578 2HG2 VAL A 222     -32.470  50.448 223.586  1.00  0.170          H  
ATOM   3579 3HG2 VAL A 222     -33.219  50.414 221.972  1.00  0.170          H  
ATOM   3580  N   LYS A 223     -28.151  49.788 222.004  1.00  0.080          N  
ATOM   3581  CA  LYS A 223     -26.875  49.152 221.686  1.00  0.070          C  
ATOM   3582  C   LYS A 223     -26.740  47.862 222.471  1.00  0.120          C  
ATOM   3583  O   LYS A 223     -26.280  46.839 221.961  1.00  0.140          O  
ATOM   3584  CB  LYS A 223     -25.707  50.063 222.019  1.00  0.100          C  
ATOM   3585  CG  LYS A 223     -24.330  49.491 221.686  1.00  0.100          C  
ATOM   3586  CD  LYS A 223     -23.255  50.533 221.939  1.00  0.100          C  
ATOM   3587  CE  LYS A 223     -21.860  50.042 221.610  1.00  0.100          C  
ATOM   3588  NZ  LYS A 223     -20.844  51.122 221.823  1.00  0.100          N  
ATOM   3589  H   LYS A 223     -28.223  50.367 222.836  1.00  0.100          H  
ATOM   3590  HA  LYS A 223     -26.850  48.910 220.625  1.00  0.080          H  
ATOM   3591 1HB  LYS A 223     -25.830  50.995 221.492  1.00  0.120          H  
ATOM   3592 2HB  LYS A 223     -25.723  50.290 223.076  1.00  0.120          H  
ATOM   3593 1HG  LYS A 223     -24.135  48.617 222.310  1.00  0.120          H  
ATOM   3594 2HG  LYS A 223     -24.306  49.185 220.640  1.00  0.120          H  
ATOM   3595 1HD  LYS A 223     -23.454  51.419 221.338  1.00  0.120          H  
ATOM   3596 2HD  LYS A 223     -23.276  50.827 222.979  1.00  0.120          H  
ATOM   3597 1HE  LYS A 223     -21.614  49.194 222.245  1.00  0.120          H  
ATOM   3598 2HE  LYS A 223     -21.826  49.728 220.568  1.00  0.120          H  
ATOM   3599 1HZ  LYS A 223     -19.925  50.797 221.601  1.00  0.120          H  
ATOM   3600 2HZ  LYS A 223     -21.064  51.932 221.246  1.00  0.120          H  
ATOM   3601 3HZ  LYS A 223     -20.855  51.454 222.796  1.00  0.120          H  
ATOM   3602  N   LYS A 224     -27.115  47.947 223.740  1.00  0.170          N  
ATOM   3603  CA  LYS A 224     -27.020  46.833 224.661  1.00  0.250          C  
ATOM   3604  C   LYS A 224     -28.224  46.787 225.578  1.00  0.130          C  
ATOM   3605  O   LYS A 224     -28.544  47.768 226.257  1.00  0.080          O  
ATOM   3606  CB  LYS A 224     -25.746  46.933 225.506  1.00  0.320          C  
ATOM   3607  CG  LYS A 224     -25.516  45.752 226.462  1.00  0.320          C  
ATOM   3608  CD  LYS A 224     -24.190  45.883 227.219  1.00  0.320          C  
ATOM   3609  CE  LYS A 224     -23.980  44.710 228.188  1.00  0.320          C  
ATOM   3610  NZ  LYS A 224     -22.683  44.821 228.941  1.00  0.320          N  
ATOM   3611  H   LYS A 224     -27.481  48.845 224.055  1.00  0.200          H  
ATOM   3612  HA  LYS A 224     -26.994  45.906 224.091  1.00  0.300          H  
ATOM   3613 1HB  LYS A 224     -24.881  47.022 224.849  1.00  0.380          H  
ATOM   3614 2HB  LYS A 224     -25.787  47.834 226.114  1.00  0.380          H  
ATOM   3615 1HG  LYS A 224     -26.329  45.710 227.195  1.00  0.380          H  
ATOM   3616 2HG  LYS A 224     -25.516  44.821 225.895  1.00  0.380          H  
ATOM   3617 1HD  LYS A 224     -23.363  45.918 226.508  1.00  0.380          H  
ATOM   3618 2HD  LYS A 224     -24.198  46.814 227.788  1.00  0.380          H  
ATOM   3619 1HE  LYS A 224     -24.803  44.689 228.903  1.00  0.380          H  
ATOM   3620 2HE  LYS A 224     -23.980  43.779 227.622  1.00  0.380          H  
ATOM   3621 1HZ  LYS A 224     -22.577  44.030 229.570  1.00  0.380          H  
ATOM   3622 2HZ  LYS A 224     -21.912  44.831 228.290  1.00  0.380          H  
ATOM   3623 3HZ  LYS A 224     -22.674  45.675 229.483  1.00  0.380          H  
ATOM   3624  N   LEU A 225     -28.867  45.635 225.645  1.00  0.150          N  
ATOM   3625  CA  LEU A 225     -29.990  45.470 226.548  1.00  0.130          C  
ATOM   3626  C   LEU A 225     -29.575  44.989 227.939  1.00  0.110          C  
ATOM   3627  O   LEU A 225     -28.671  44.157 228.060  1.00  0.140          O  
ATOM   3628  CB  LEU A 225     -31.011  44.513 225.960  1.00  0.190          C  
ATOM   3629  CG  LEU A 225     -31.841  44.984 224.794  1.00  0.190          C  
ATOM   3630  CD1 LEU A 225     -32.556  43.818 224.225  1.00  0.190          C  
ATOM   3631  CD2 LEU A 225     -32.890  46.004 225.266  1.00  0.190          C  
ATOM   3632  H   LEU A 225     -28.566  44.869 225.055  1.00  0.180          H  
ATOM   3633  HA  LEU A 225     -30.446  46.441 226.612  1.00  0.160          H  
ATOM   3634 1HB  LEU A 225     -30.471  43.656 225.607  1.00  0.230          H  
ATOM   3635 2HB  LEU A 225     -31.642  44.198 226.722  1.00  0.230          H  
ATOM   3636  HG  LEU A 225     -31.227  45.416 224.072  1.00  0.230          H  
ATOM   3637 1HD1 LEU A 225     -33.170  44.122 223.375  1.00  0.230          H  
ATOM   3638 2HD1 LEU A 225     -31.838  43.088 223.904  1.00  0.230          H  
ATOM   3639 3HD1 LEU A 225     -33.178  43.391 224.980  1.00  0.230          H  
ATOM   3640 1HD2 LEU A 225     -33.473  46.307 224.411  1.00  0.230          H  
ATOM   3641 2HD2 LEU A 225     -33.542  45.542 226.013  1.00  0.230          H  
ATOM   3642 3HD2 LEU A 225     -32.420  46.880 225.696  1.00  0.230          H  
ATOM   3643  N   PRO A 226     -30.211  45.516 229.007  1.00  0.110          N  
ATOM   3644  CA  PRO A 226     -30.016  45.171 230.403  1.00  0.120          C  
ATOM   3645  C   PRO A 226     -30.679  43.850 230.743  1.00  0.100          C  
ATOM   3646  O   PRO A 226     -31.607  43.419 230.050  1.00  0.120          O  
ATOM   3647  CB  PRO A 226     -30.710  46.317 231.130  1.00  0.180          C  
ATOM   3648  CG  PRO A 226     -31.809  46.729 230.209  1.00  0.180          C  
ATOM   3649  CD  PRO A 226     -31.257  46.553 228.818  1.00  0.180          C  
ATOM   3650  HA  PRO A 226     -28.939  45.152 230.634  1.00  0.140          H  
ATOM   3651 1HB  PRO A 226     -31.078  45.968 232.110  1.00  0.220          H  
ATOM   3652 2HB  PRO A 226     -30.009  47.116 231.336  1.00  0.220          H  
ATOM   3653 1HG  PRO A 226     -32.680  46.094 230.398  1.00  0.220          H  
ATOM   3654 2HG  PRO A 226     -32.108  47.766 230.437  1.00  0.220          H  
ATOM   3655 1HD  PRO A 226     -32.070  46.185 228.177  1.00  0.220          H  
ATOM   3656 2HD  PRO A 226     -30.828  47.502 228.472  1.00  0.220          H  
ATOM   3657  N   MET A 227     -30.259  43.240 231.849  1.00  0.090          N  
ATOM   3658  CA  MET A 227     -30.958  42.069 232.382  1.00  0.120          C  
ATOM   3659  C   MET A 227     -32.413  42.416 232.683  1.00  0.110          C  
ATOM   3660  O   MET A 227     -33.356  41.737 232.245  1.00  0.140          O  
ATOM   3661  CB  MET A 227     -30.305  41.570 233.663  1.00  0.160          C  
ATOM   3662  CG  MET A 227     -28.934  40.957 233.498  1.00  0.160          C  
ATOM   3663  SD  MET A 227     -28.254  40.382 235.059  1.00  0.160          S  
ATOM   3664  CE  MET A 227     -26.866  39.475 234.428  1.00  0.160          C  
ATOM   3665  H   MET A 227     -29.452  43.618 232.341  1.00  0.110          H  
ATOM   3666  HA  MET A 227     -30.945  41.287 231.627  1.00  0.140          H  
ATOM   3667 1HB  MET A 227     -30.197  42.391 234.320  1.00  0.190          H  
ATOM   3668 2HB  MET A 227     -30.961  40.872 234.167  1.00  0.190          H  
ATOM   3669 1HG  MET A 227     -28.938  40.147 232.787  1.00  0.190          H  
ATOM   3670 2HG  MET A 227     -28.264  41.723 233.112  1.00  0.190          H  
ATOM   3671 1HE  MET A 227     -26.297  39.048 235.257  1.00  0.190          H  
ATOM   3672 2HE  MET A 227     -27.218  38.675 233.778  1.00  0.190          H  
ATOM   3673 3HE  MET A 227     -26.219  40.142 233.859  1.00  0.190          H  
ATOM   3674  N   ILE A 228     -32.577  43.456 233.506  1.00  0.080          N  
ATOM   3675  CA  ILE A 228     -33.883  43.980 233.874  1.00  0.090          C  
ATOM   3676  C   ILE A 228     -34.098  45.294 233.162  1.00  0.080          C  
ATOM   3677  O   ILE A 228     -33.311  46.229 233.303  1.00  0.100          O  
ATOM   3678  CB  ILE A 228     -34.016  44.247 235.400  1.00  0.120          C  
ATOM   3679  CG1 ILE A 228     -33.702  42.979 236.235  1.00  0.120          C  
ATOM   3680  CG2 ILE A 228     -35.449  44.809 235.726  1.00  0.120          C  
ATOM   3681  CD1 ILE A 228     -34.585  41.813 235.990  1.00  0.120          C  
ATOM   3682  H   ILE A 228     -31.745  43.931 233.865  1.00  0.100          H  
ATOM   3683  HA  ILE A 228     -34.656  43.295 233.546  1.00  0.110          H  
ATOM   3684  HB  ILE A 228     -33.271  44.986 235.689  1.00  0.150          H  
ATOM   3685 1HG1 ILE A 228     -32.696  42.668 235.999  1.00  0.150          H  
ATOM   3686 2HG1 ILE A 228     -33.756  43.238 237.294  1.00  0.150          H  
ATOM   3687 1HG2 ILE A 228     -35.517  45.006 236.788  1.00  0.150          H  
ATOM   3688 2HG2 ILE A 228     -35.623  45.735 235.180  1.00  0.150          H  
ATOM   3689 3HG2 ILE A 228     -36.216  44.088 235.444  1.00  0.150          H  
ATOM   3690 1HD1 ILE A 228     -34.288  40.979 236.597  1.00  0.150          H  
ATOM   3691 2HD1 ILE A 228     -35.614  42.061 236.227  1.00  0.150          H  
ATOM   3692 3HD1 ILE A 228     -34.497  41.541 234.954  1.00  0.150          H  
ATOM   3693  N   LEU A 229     -35.160  45.364 232.401  1.00  0.110          N  
ATOM   3694  CA  LEU A 229     -35.443  46.558 231.656  1.00  0.090          C  
ATOM   3695  C   LEU A 229     -36.548  47.341 232.332  1.00  0.070          C  
ATOM   3696  O   LEU A 229     -37.700  46.895 232.403  1.00  0.110          O  
ATOM   3697  CB  LEU A 229     -35.783  46.178 230.211  1.00  0.130          C  
ATOM   3698  CG  LEU A 229     -36.174  47.298 229.262  1.00  0.130          C  
ATOM   3699  CD1 LEU A 229     -35.036  48.337 229.101  1.00  0.130          C  
ATOM   3700  CD2 LEU A 229     -36.489  46.671 227.930  1.00  0.130          C  
ATOM   3701  H   LEU A 229     -35.777  44.554 232.375  1.00  0.130          H  
ATOM   3702  HA  LEU A 229     -34.550  47.175 231.652  1.00  0.110          H  
ATOM   3703 1HB  LEU A 229     -34.924  45.671 229.780  1.00  0.160          H  
ATOM   3704 2HB  LEU A 229     -36.610  45.465 230.237  1.00  0.160          H  
ATOM   3705  HG  LEU A 229     -37.043  47.799 229.646  1.00  0.160          H  
ATOM   3706 1HD1 LEU A 229     -35.350  49.115 228.405  1.00  0.160          H  
ATOM   3707 2HD1 LEU A 229     -34.808  48.799 230.057  1.00  0.160          H  
ATOM   3708 3HD1 LEU A 229     -34.151  47.847 228.712  1.00  0.160          H  
ATOM   3709 1HD2 LEU A 229     -36.787  47.449 227.241  1.00  0.160          H  
ATOM   3710 2HD2 LEU A 229     -35.604  46.160 227.544  1.00  0.160          H  
ATOM   3711 3HD2 LEU A 229     -37.296  45.954 228.048  1.00  0.160          H  
ATOM   3712  N   ALA A 230     -36.184  48.497 232.877  1.00  0.070          N  
ATOM   3713  CA  ALA A 230     -37.160  49.326 233.555  1.00  0.110          C  
ATOM   3714  C   ALA A 230     -37.628  50.381 232.569  1.00  0.120          C  
ATOM   3715  O   ALA A 230     -36.805  51.077 231.954  1.00  0.200          O  
ATOM   3716  CB  ALA A 230     -36.597  49.940 234.833  1.00  0.140          C  
ATOM   3717  H   ALA A 230     -35.219  48.798 232.812  1.00  0.080          H  
ATOM   3718  HA  ALA A 230     -38.008  48.712 233.828  1.00  0.130          H  
ATOM   3719 1HB  ALA A 230     -37.369  50.551 235.310  1.00  0.170          H  
ATOM   3720 2HB  ALA A 230     -36.290  49.145 235.511  1.00  0.170          H  
ATOM   3721 3HB  ALA A 230     -35.742  50.562 234.598  1.00  0.170          H  
ATOM   3722  N   LEU A 231     -38.937  50.437 232.364  1.00  0.070          N  
ATOM   3723  CA  LEU A 231     -39.518  51.383 231.432  1.00  0.090          C  
ATOM   3724  C   LEU A 231     -40.424  52.360 232.171  1.00  0.070          C  
ATOM   3725  O   LEU A 231     -41.435  51.986 232.778  1.00  0.110          O  
ATOM   3726  CB  LEU A 231     -40.278  50.620 230.323  1.00  0.120          C  
ATOM   3727  CG  LEU A 231     -39.428  49.554 229.516  1.00  0.120          C  
ATOM   3728  CD1 LEU A 231     -40.303  48.781 228.551  1.00  0.120          C  
ATOM   3729  CD2 LEU A 231     -38.340  50.253 228.751  1.00  0.120          C  
ATOM   3730  H   LEU A 231     -39.535  49.796 232.889  1.00  0.080          H  
ATOM   3731  HA  LEU A 231     -38.724  51.977 230.983  1.00  0.110          H  
ATOM   3732 1HB  LEU A 231     -41.107  50.106 230.762  1.00  0.140          H  
ATOM   3733 2HB  LEU A 231     -40.664  51.350 229.612  1.00  0.140          H  
ATOM   3734  HG  LEU A 231     -38.999  48.836 230.215  1.00  0.140          H  
ATOM   3735 1HD1 LEU A 231     -39.694  48.048 228.023  1.00  0.140          H  
ATOM   3736 2HD1 LEU A 231     -41.091  48.266 229.100  1.00  0.140          H  
ATOM   3737 3HD1 LEU A 231     -40.733  49.464 227.841  1.00  0.140          H  
ATOM   3738 1HD2 LEU A 231     -37.765  49.534 228.188  1.00  0.140          H  
ATOM   3739 2HD2 LEU A 231     -38.784  50.962 228.077  1.00  0.140          H  
ATOM   3740 3HD2 LEU A 231     -37.685  50.763 229.433  1.00  0.140          H  
ATOM   3741  N   HIS A 232     -40.038  53.624 232.112  1.00  0.070          N  
ATOM   3742  CA  HIS A 232     -40.716  54.734 232.772  1.00  0.090          C  
ATOM   3743  C   HIS A 232     -41.665  55.456 231.849  1.00  0.080          C  
ATOM   3744  O   HIS A 232     -41.258  55.999 230.819  1.00  0.130          O  
ATOM   3745  CB  HIS A 232     -39.703  55.748 233.291  1.00  0.120          C  
ATOM   3746  CG  HIS A 232     -40.311  56.997 233.854  1.00  0.120          C  
ATOM   3747  ND1 HIS A 232     -39.815  58.254 233.550  1.00  0.120          N  
ATOM   3748  CD2 HIS A 232     -41.340  57.202 234.696  1.00  0.120          C  
ATOM   3749  CE1 HIS A 232     -40.517  59.166 234.176  1.00  0.120          C  
ATOM   3750  NE2 HIS A 232     -41.437  58.566 234.877  1.00  0.120          N  
ATOM   3751  H   HIS A 232     -39.185  53.842 231.582  1.00  0.080          H  
ATOM   3752  HA  HIS A 232     -41.293  54.360 233.617  1.00  0.110          H  
ATOM   3753 1HB  HIS A 232     -39.121  55.280 234.087  1.00  0.140          H  
ATOM   3754 2HB  HIS A 232     -39.008  56.009 232.516  1.00  0.140          H  
ATOM   3755  HD2 HIS A 232     -41.974  56.438 235.154  1.00  0.140          H  
ATOM   3756  HE1 HIS A 232     -40.353  60.241 234.130  1.00  0.140          H  
ATOM   3757  HE2 HIS A 232     -42.118  59.038 235.477  1.00  0.140          H  
ATOM   3758  N   LEU A 233     -42.930  55.487 232.219  1.00  0.080          N  
ATOM   3759  CA  LEU A 233     -43.922  56.146 231.405  1.00  0.140          C  
ATOM   3760  C   LEU A 233     -44.061  57.585 231.819  1.00  0.170          C  
ATOM   3761  O   LEU A 233     -44.502  57.902 232.928  1.00  0.210          O  
ATOM   3762  CB  LEU A 233     -45.227  55.414 231.604  1.00  0.170          C  
ATOM   3763  CG  LEU A 233     -45.183  53.969 231.211  1.00  0.170          C  
ATOM   3764  CD1 LEU A 233     -46.361  53.343 231.743  1.00  0.170          C  
ATOM   3765  CD2 LEU A 233     -45.137  53.823 229.662  1.00  0.170          C  
ATOM   3766  H   LEU A 233     -43.226  55.018 233.082  1.00  0.100          H  
ATOM   3767  HA  LEU A 233     -43.610  56.124 230.362  1.00  0.170          H  
ATOM   3768 1HB  LEU A 233     -45.490  55.469 232.657  1.00  0.210          H  
ATOM   3769 2HB  LEU A 233     -46.003  55.897 231.033  1.00  0.210          H  
ATOM   3770  HG  LEU A 233     -44.310  53.487 231.660  1.00  0.210          H  
ATOM   3771 1HD1 LEU A 233     -46.323  52.320 231.520  1.00  0.210          H  
ATOM   3772 2HD1 LEU A 233     -46.348  53.461 232.803  1.00  0.210          H  
ATOM   3773 3HD1 LEU A 233     -47.261  53.796 231.334  1.00  0.210          H  
ATOM   3774 1HD2 LEU A 233     -45.124  52.781 229.411  1.00  0.210          H  
ATOM   3775 2HD2 LEU A 233     -46.017  54.292 229.218  1.00  0.210          H  
ATOM   3776 3HD2 LEU A 233     -44.240  54.290 229.261  1.00  0.210          H  
ATOM   3777  N   LYS A 234     -43.767  58.476 230.892  1.00  0.130          N  
ATOM   3778  CA  LYS A 234     -43.798  59.903 231.160  1.00  0.110          C  
ATOM   3779  C   LYS A 234     -45.219  60.455 231.215  1.00  0.100          C  
ATOM   3780  O   LYS A 234     -45.650  61.197 230.335  1.00  0.110          O  
ATOM   3781  CB  LYS A 234     -43.016  60.647 230.084  1.00  0.160          C  
ATOM   3782  CG  LYS A 234     -41.508  60.416 230.104  1.00  0.160          C  
ATOM   3783  CD  LYS A 234     -40.848  60.958 228.819  1.00  0.160          C  
ATOM   3784  CE  LYS A 234     -40.853  62.488 228.702  1.00  0.160          C  
ATOM   3785  NZ  LYS A 234     -40.150  62.929 227.452  1.00  0.160          N  
ATOM   3786  H   LYS A 234     -43.428  58.133 229.985  1.00  0.160          H  
ATOM   3787  HA  LYS A 234     -43.326  60.076 232.128  1.00  0.130          H  
ATOM   3788 1HB  LYS A 234     -43.382  60.337 229.108  1.00  0.190          H  
ATOM   3789 2HB  LYS A 234     -43.204  61.711 230.185  1.00  0.190          H  
ATOM   3790 1HG  LYS A 234     -41.070  60.905 230.973  1.00  0.190          H  
ATOM   3791 2HG  LYS A 234     -41.304  59.343 230.179  1.00  0.190          H  
ATOM   3792 1HD  LYS A 234     -39.830  60.603 228.752  1.00  0.190          H  
ATOM   3793 2HD  LYS A 234     -41.377  60.567 227.968  1.00  0.190          H  
ATOM   3794 1HE  LYS A 234     -41.877  62.845 228.660  1.00  0.190          H  
ATOM   3795 2HE  LYS A 234     -40.356  62.925 229.566  1.00  0.190          H  
ATOM   3796 1HZ  LYS A 234     -40.171  63.930 227.370  1.00  0.190          H  
ATOM   3797 2HZ  LYS A 234     -39.197  62.609 227.462  1.00  0.190          H  
ATOM   3798 3HZ  LYS A 234     -40.641  62.504 226.640  1.00  0.190          H  
ATOM   3799  N   ARG A 235     -45.929  60.115 232.290  1.00  0.110          N  
ATOM   3800  CA  ARG A 235     -47.321  60.524 232.486  1.00  0.140          C  
ATOM   3801  C   ARG A 235     -47.457  61.865 233.187  1.00  0.180          C  
ATOM   3802  O   ARG A 235     -48.556  62.371 233.378  1.00  0.180          O  
ATOM   3803  CB  ARG A 235     -48.080  59.536 233.337  1.00  0.180          C  
ATOM   3804  CG  ARG A 235     -48.302  58.208 232.746  1.00  0.180          C  
ATOM   3805  CD  ARG A 235     -49.186  57.434 233.621  1.00  0.180          C  
ATOM   3806  NE  ARG A 235     -49.397  56.116 233.143  1.00  0.180          N  
ATOM   3807  CZ  ARG A 235     -50.265  55.742 232.184  1.00  0.180          C  
ATOM   3808  NH1 ARG A 235     -51.036  56.616 231.533  1.00  0.180          N  
ATOM   3809  NH2 ARG A 235     -50.314  54.449 231.932  1.00  0.180          N  
ATOM   3810  H   ARG A 235     -45.471  59.472 232.941  1.00  0.130          H  
ATOM   3811  HA  ARG A 235     -47.794  60.586 231.508  1.00  0.170          H  
ATOM   3812 1HB  ARG A 235     -47.553  59.397 234.280  1.00  0.220          H  
ATOM   3813 2HB  ARG A 235     -49.063  59.948 233.572  1.00  0.220          H  
ATOM   3814 1HG  ARG A 235     -48.765  58.321 231.770  1.00  0.220          H  
ATOM   3815 2HG  ARG A 235     -47.352  57.679 232.647  1.00  0.220          H  
ATOM   3816 1HD  ARG A 235     -48.733  57.361 234.611  1.00  0.220          H  
ATOM   3817 2HD  ARG A 235     -50.154  57.932 233.708  1.00  0.220          H  
ATOM   3818  HE  ARG A 235     -48.874  55.355 233.597  1.00  0.220          H  
ATOM   3819 1HH1 ARG A 235     -51.024  57.622 231.761  1.00  0.220          H  
ATOM   3820 2HH1 ARG A 235     -51.676  56.285 230.796  1.00  0.220          H  
ATOM   3821 1HH2 ARG A 235     -49.714  53.843 232.517  1.00  0.220          H  
ATOM   3822 2HH2 ARG A 235     -50.959  54.053 231.250  1.00  0.220          H  
ATOM   3823  N   PHE A 236     -46.343  62.455 233.554  1.00  0.210          N  
ATOM   3824  CA  PHE A 236     -46.316  63.703 234.300  1.00  0.230          C  
ATOM   3825  C   PHE A 236     -45.634  64.803 233.502  1.00  0.260          C  
ATOM   3826  O   PHE A 236     -44.621  65.370 233.904  1.00  0.340          O  
ATOM   3827  CB  PHE A 236     -45.707  63.438 235.677  1.00  0.310          C  
ATOM   3828  CG  PHE A 236     -46.577  62.477 236.477  1.00  0.310          C  
ATOM   3829  CD1 PHE A 236     -46.133  61.216 236.808  1.00  0.310          C  
ATOM   3830  CD2 PHE A 236     -47.867  62.834 236.860  1.00  0.310          C  
ATOM   3831  CE1 PHE A 236     -46.943  60.336 237.519  1.00  0.310          C  
ATOM   3832  CE2 PHE A 236     -48.665  61.951 237.565  1.00  0.310          C  
ATOM   3833  CZ  PHE A 236     -48.199  60.711 237.889  1.00  0.310          C  
ATOM   3834  H   PHE A 236     -45.473  61.996 233.330  1.00  0.250          H  
ATOM   3835  HA  PHE A 236     -47.344  64.029 234.459  1.00  0.280          H  
ATOM   3836 1HB  PHE A 236     -44.728  62.980 235.551  1.00  0.380          H  
ATOM   3837 2HB  PHE A 236     -45.555  64.327 236.241  1.00  0.380          H  
ATOM   3838  HD1 PHE A 236     -45.128  60.919 236.514  1.00  0.380          H  
ATOM   3839  HD2 PHE A 236     -48.250  63.824 236.606  1.00  0.380          H  
ATOM   3840  HE1 PHE A 236     -46.581  59.344 237.790  1.00  0.380          H  
ATOM   3841  HE2 PHE A 236     -49.665  62.237 237.879  1.00  0.380          H  
ATOM   3842  HZ  PHE A 236     -48.829  60.025 238.448  1.00  0.380          H  
ATOM   3843  N   LYS A 237     -46.163  64.992 232.305  1.00  0.320          N  
ATOM   3844  CA  LYS A 237     -45.714  65.940 231.303  1.00  0.320          C  
ATOM   3845  C   LYS A 237     -46.086  67.378 231.667  1.00  0.360          C  
ATOM   3846  O   LYS A 237     -47.183  67.632 232.155  1.00  0.420          O  
ATOM   3847  CB  LYS A 237     -46.341  65.530 229.967  1.00  0.450          C  
ATOM   3848  CG  LYS A 237     -45.934  66.332 228.755  1.00  0.450          C  
ATOM   3849  CD  LYS A 237     -46.573  65.759 227.491  1.00  0.450          C  
ATOM   3850  CE  LYS A 237     -46.183  66.557 226.258  1.00  0.450          C  
ATOM   3851  NZ  LYS A 237     -46.808  66.005 225.014  1.00  0.450          N  
ATOM   3852  H   LYS A 237     -46.995  64.450 232.108  1.00  0.380          H  
ATOM   3853  HA  LYS A 237     -44.628  65.877 231.229  1.00  0.380          H  
ATOM   3854 1HB  LYS A 237     -46.088  64.485 229.768  1.00  0.540          H  
ATOM   3855 2HB  LYS A 237     -47.424  65.578 230.053  1.00  0.540          H  
ATOM   3856 1HG  LYS A 237     -46.252  67.370 228.869  1.00  0.540          H  
ATOM   3857 2HG  LYS A 237     -44.850  66.313 228.651  1.00  0.540          H  
ATOM   3858 1HD  LYS A 237     -46.261  64.720 227.360  1.00  0.540          H  
ATOM   3859 2HD  LYS A 237     -47.656  65.782 227.596  1.00  0.540          H  
ATOM   3860 1HE  LYS A 237     -46.502  67.592 226.388  1.00  0.540          H  
ATOM   3861 2HE  LYS A 237     -45.099  66.534 226.148  1.00  0.540          H  
ATOM   3862 1HZ  LYS A 237     -46.523  66.562 224.220  1.00  0.540          H  
ATOM   3863 2HZ  LYS A 237     -46.512  65.044 224.875  1.00  0.540          H  
ATOM   3864 3HZ  LYS A 237     -47.814  66.034 225.099  1.00  0.540          H  
ATOM   3865  N   TYR A 238     -45.181  68.321 231.411  1.00  0.330          N  
ATOM   3866  CA  TYR A 238     -45.476  69.731 231.632  1.00  0.370          C  
ATOM   3867  C   TYR A 238     -46.473  70.226 230.580  1.00  0.400          C  
ATOM   3868  O   TYR A 238     -46.260  70.039 229.383  1.00  0.390          O  
ATOM   3869  CB  TYR A 238     -44.179  70.553 231.672  1.00  0.500          C  
ATOM   3870  CG  TYR A 238     -44.374  72.050 231.905  1.00  0.500          C  
ATOM   3871  CD1 TYR A 238     -45.086  72.491 233.005  1.00  0.500          C  
ATOM   3872  CD2 TYR A 238     -43.799  72.980 231.047  1.00  0.500          C  
ATOM   3873  CE1 TYR A 238     -45.268  73.829 233.235  1.00  0.500          C  
ATOM   3874  CE2 TYR A 238     -43.961  74.335 231.292  1.00  0.500          C  
ATOM   3875  CZ  TYR A 238     -44.711  74.756 232.376  1.00  0.500          C  
ATOM   3876  OH  TYR A 238     -44.902  76.097 232.624  1.00  0.500          O  
ATOM   3877  H   TYR A 238     -44.283  68.050 231.038  1.00  0.400          H  
ATOM   3878  HA  TYR A 238     -45.948  69.819 232.599  1.00  0.440          H  
ATOM   3879 1HB  TYR A 238     -43.537  70.168 232.466  1.00  0.600          H  
ATOM   3880 2HB  TYR A 238     -43.645  70.424 230.731  1.00  0.600          H  
ATOM   3881  HD1 TYR A 238     -45.518  71.781 233.686  1.00  0.600          H  
ATOM   3882  HD2 TYR A 238     -43.220  72.646 230.185  1.00  0.600          H  
ATOM   3883  HE1 TYR A 238     -45.850  74.165 234.098  1.00  0.600          H  
ATOM   3884  HE2 TYR A 238     -43.514  75.070 230.622  1.00  0.600          H  
ATOM   3885  HH  TYR A 238     -45.701  76.200 233.192  1.00  0.600          H  
ATOM   3886  N   MET A 239     -47.537  70.911 231.016  1.00  0.430          N  
ATOM   3887  CA  MET A 239     -48.587  71.387 230.110  1.00  0.460          C  
ATOM   3888  C   MET A 239     -48.382  72.777 229.521  1.00  0.480          C  
ATOM   3889  O   MET A 239     -49.311  73.345 228.954  1.00  0.530          O  
ATOM   3890  CB  MET A 239     -49.941  71.337 230.814  1.00  0.630          C  
ATOM   3891  CG  MET A 239     -50.442  69.923 231.166  1.00  0.630          C  
ATOM   3892  SD  MET A 239     -50.772  68.878 229.716  1.00  0.630          S  
ATOM   3893  CE  MET A 239     -49.320  67.816 229.664  1.00  0.630          C  
ATOM   3894  H   MET A 239     -47.669  71.046 232.006  1.00  0.520          H  
ATOM   3895  HA  MET A 239     -48.622  70.707 229.262  1.00  0.550          H  
ATOM   3896 1HB  MET A 239     -49.890  71.918 231.737  1.00  0.760          H  
ATOM   3897 2HB  MET A 239     -50.695  71.805 230.180  1.00  0.760          H  
ATOM   3898 1HG  MET A 239     -49.691  69.419 231.759  1.00  0.760          H  
ATOM   3899 2HG  MET A 239     -51.356  69.992 231.757  1.00  0.760          H  
ATOM   3900 1HE  MET A 239     -49.401  67.134 228.827  1.00  0.760          H  
ATOM   3901 2HE  MET A 239     -48.425  68.406 229.552  1.00  0.760          H  
ATOM   3902 3HE  MET A 239     -49.258  67.245 230.595  1.00  0.760          H  
ATOM   3903  N   GLU A 240     -47.181  73.322 229.663  1.00  0.470          N  
ATOM   3904  CA  GLU A 240     -46.820  74.651 229.147  1.00  0.510          C  
ATOM   3905  C   GLU A 240     -47.735  75.762 229.661  1.00  0.550          C  
ATOM   3906  O   GLU A 240     -48.143  76.659 228.921  1.00  0.620          O  
ATOM   3907  CB  GLU A 240     -46.787  74.645 227.610  1.00  0.700          C  
ATOM   3908  CG  GLU A 240     -45.756  73.671 227.015  1.00  0.700          C  
ATOM   3909  CD  GLU A 240     -45.623  73.751 225.492  1.00  0.700          C  
ATOM   3910  OE1 GLU A 240     -46.385  74.453 224.868  1.00  0.700          O  
ATOM   3911  OE2 GLU A 240     -44.746  73.104 224.966  1.00  0.700          O  
ATOM   3912  H   GLU A 240     -46.477  72.766 230.132  1.00  0.560          H  
ATOM   3913  HA  GLU A 240     -45.818  74.884 229.478  1.00  0.610          H  
ATOM   3914 1HB  GLU A 240     -47.767  74.384 227.215  1.00  0.840          H  
ATOM   3915 2HB  GLU A 240     -46.546  75.643 227.249  1.00  0.840          H  
ATOM   3916 1HG  GLU A 240     -44.786  73.878 227.465  1.00  0.840          H  
ATOM   3917 2HG  GLU A 240     -46.040  72.655 227.295  1.00  0.840          H  
ATOM   3918  N   GLN A 241     -48.033  75.698 230.953  1.00  0.520          N  
ATOM   3919  CA  GLN A 241     -48.857  76.656 231.668  1.00  0.540          C  
ATOM   3920  C   GLN A 241     -48.186  77.015 232.984  1.00  0.540          C  
ATOM   3921  O   GLN A 241     -47.398  76.232 233.512  1.00  0.510          O  
ATOM   3922  CB  GLN A 241     -50.256  76.088 231.934  1.00  0.750          C  
ATOM   3923  CG  GLN A 241     -51.069  75.810 230.682  1.00  0.750          C  
ATOM   3924  CD  GLN A 241     -52.420  75.225 230.979  1.00  0.750          C  
ATOM   3925  OE1 GLN A 241     -53.129  75.700 231.872  1.00  0.750          O  
ATOM   3926  NE2 GLN A 241     -52.787  74.190 230.235  1.00  0.750          N  
ATOM   3927  H   GLN A 241     -47.657  74.924 231.480  1.00  0.620          H  
ATOM   3928  HA  GLN A 241     -48.947  77.561 231.069  1.00  0.650          H  
ATOM   3929 1HB  GLN A 241     -50.167  75.152 232.493  1.00  0.900          H  
ATOM   3930 2HB  GLN A 241     -50.819  76.781 232.553  1.00  0.900          H  
ATOM   3931 1HG  GLN A 241     -51.204  76.741 230.135  1.00  0.900          H  
ATOM   3932 2HG  GLN A 241     -50.535  75.106 230.069  1.00  0.900          H  
ATOM   3933 1HE2 GLN A 241     -53.674  73.754 230.382  1.00  0.900          H  
ATOM   3934 2HE2 GLN A 241     -52.171  73.846 229.515  1.00  0.900          H  
ATOM   3935  N   LEU A 242     -48.518  78.182 233.532  1.00  0.580          N  
ATOM   3936  CA  LEU A 242     -48.023  78.555 234.858  1.00  0.580          C  
ATOM   3937  C   LEU A 242     -48.581  77.619 235.937  1.00  0.520          C  
ATOM   3938  O   LEU A 242     -47.923  77.346 236.942  1.00  0.520          O  
ATOM   3939  CB  LEU A 242     -48.417  80.000 235.186  1.00  0.810          C  
ATOM   3940  CG  LEU A 242     -47.748  81.126 234.342  1.00  0.810          C  
ATOM   3941  CD1 LEU A 242     -48.403  82.454 234.699  1.00  0.810          C  
ATOM   3942  CD2 LEU A 242     -46.239  81.186 234.620  1.00  0.810          C  
ATOM   3943  H   LEU A 242     -49.136  78.804 233.032  1.00  0.700          H  
ATOM   3944  HA  LEU A 242     -46.942  78.451 234.866  1.00  0.700          H  
ATOM   3945 1HB  LEU A 242     -49.494  80.096 235.071  1.00  0.970          H  
ATOM   3946 2HB  LEU A 242     -48.175  80.186 236.233  1.00  0.970          H  
ATOM   3947  HG  LEU A 242     -47.911  80.938 233.284  1.00  0.970          H  
ATOM   3948 1HD1 LEU A 242     -47.954  83.252 234.106  1.00  0.970          H  
ATOM   3949 2HD1 LEU A 242     -49.471  82.406 234.487  1.00  0.970          H  
ATOM   3950 3HD1 LEU A 242     -48.254  82.664 235.758  1.00  0.970          H  
ATOM   3951 1HD2 LEU A 242     -45.798  81.987 234.027  1.00  0.970          H  
ATOM   3952 2HD2 LEU A 242     -46.071  81.385 235.679  1.00  0.970          H  
ATOM   3953 3HD2 LEU A 242     -45.762  80.250 234.351  1.00  0.970          H  
ATOM   3954  N   HIS A 243     -49.817  77.168 235.738  1.00  0.480          N  
ATOM   3955  CA  HIS A 243     -50.501  76.267 236.651  1.00  0.430          C  
ATOM   3956  C   HIS A 243     -49.801  74.916 236.674  1.00  0.430          C  
ATOM   3957  O   HIS A 243     -49.328  74.432 235.645  1.00  0.460          O  
ATOM   3958  CB  HIS A 243     -51.968  76.086 236.241  1.00  0.620          C  
ATOM   3959  CG  HIS A 243     -52.830  75.397 237.283  1.00  0.620          C  
ATOM   3960  ND1 HIS A 243     -52.857  74.020 237.474  1.00  0.620          N  
ATOM   3961  CD2 HIS A 243     -53.683  75.917 238.193  1.00  0.620          C  
ATOM   3962  CE1 HIS A 243     -53.692  73.737 238.452  1.00  0.620          C  
ATOM   3963  NE2 HIS A 243     -54.205  74.870 238.905  1.00  0.620          N  
ATOM   3964  H   HIS A 243     -50.314  77.462 234.912  1.00  0.580          H  
ATOM   3965  HA  HIS A 243     -50.477  76.673 237.661  1.00  0.520          H  
ATOM   3966 1HB  HIS A 243     -52.407  77.057 236.022  1.00  0.750          H  
ATOM   3967 2HB  HIS A 243     -52.011  75.494 235.323  1.00  0.750          H  
ATOM   3968  HD1 HIS A 243     -52.242  73.301 237.060  1.00  0.750          H  
ATOM   3969  HD2 HIS A 243     -53.987  76.939 238.423  1.00  0.750          H  
ATOM   3970  HE1 HIS A 243     -53.853  72.702 238.756  1.00  0.750          H  
ATOM   3971  N   ARG A 244     -49.751  74.286 237.842  1.00  0.410          N  
ATOM   3972  CA  ARG A 244     -49.150  72.964 237.934  1.00  0.440          C  
ATOM   3973  C   ARG A 244     -49.766  72.043 236.881  1.00  0.420          C  
ATOM   3974  O   ARG A 244     -50.986  72.026 236.679  1.00  0.390          O  
ATOM   3975  CB  ARG A 244     -49.355  72.357 239.318  1.00  0.600          C  
ATOM   3976  CG  ARG A 244     -48.619  71.019 239.561  1.00  0.600          C  
ATOM   3977  CD  ARG A 244     -48.892  70.453 240.922  1.00  0.600          C  
ATOM   3978  NE  ARG A 244     -48.363  71.294 242.006  1.00  0.600          N  
ATOM   3979  CZ  ARG A 244     -47.094  71.266 242.496  1.00  0.600          C  
ATOM   3980  NH1 ARG A 244     -46.196  70.435 242.009  1.00  0.600          N  
ATOM   3981  NH2 ARG A 244     -46.759  72.087 243.478  1.00  0.600          N  
ATOM   3982  H   ARG A 244     -50.140  74.729 238.661  1.00  0.490          H  
ATOM   3983  HA  ARG A 244     -48.081  73.052 237.740  1.00  0.530          H  
ATOM   3984 1HB  ARG A 244     -49.019  73.062 240.073  1.00  0.720          H  
ATOM   3985 2HB  ARG A 244     -50.419  72.183 239.480  1.00  0.720          H  
ATOM   3986 1HG  ARG A 244     -48.955  70.280 238.837  1.00  0.720          H  
ATOM   3987 2HG  ARG A 244     -47.546  71.165 239.451  1.00  0.720          H  
ATOM   3988 1HD  ARG A 244     -49.970  70.373 241.054  1.00  0.720          H  
ATOM   3989 2HD  ARG A 244     -48.454  69.457 241.002  1.00  0.720          H  
ATOM   3990  HE  ARG A 244     -49.006  71.950 242.429  1.00  0.720          H  
ATOM   3991 1HH1 ARG A 244     -46.442  69.793 241.272  1.00  0.720          H  
ATOM   3992 2HH1 ARG A 244     -45.260  70.425 242.385  1.00  0.720          H  
ATOM   3993 1HH2 ARG A 244     -47.444  72.727 243.857  1.00  0.720          H  
ATOM   3994 2HH2 ARG A 244     -45.821  72.078 243.850  1.00  0.720          H  
ATOM   3995  N   TYR A 245     -48.904  71.302 236.203  1.00  0.450          N  
ATOM   3996  CA  TYR A 245     -49.294  70.375 235.156  1.00  0.440          C  
ATOM   3997  C   TYR A 245     -50.067  69.195 235.726  1.00  0.410          C  
ATOM   3998  O   TYR A 245     -50.030  68.944 236.928  1.00  0.400          O  
ATOM   3999  CB  TYR A 245     -48.068  69.926 234.398  1.00  0.620          C  
ATOM   4000  CG  TYR A 245     -47.097  69.176 235.213  1.00  0.620          C  
ATOM   4001  CD1 TYR A 245     -47.260  67.832 235.359  1.00  0.620          C  
ATOM   4002  CD2 TYR A 245     -46.041  69.824 235.829  1.00  0.620          C  
ATOM   4003  CE1 TYR A 245     -46.407  67.132 236.107  1.00  0.620          C  
ATOM   4004  CE2 TYR A 245     -45.163  69.102 236.590  1.00  0.620          C  
ATOM   4005  CZ  TYR A 245     -45.349  67.748 236.732  1.00  0.620          C  
ATOM   4006  OH  TYR A 245     -44.480  67.004 237.499  1.00  0.620          O  
ATOM   4007  H   TYR A 245     -47.926  71.393 236.429  1.00  0.540          H  
ATOM   4008  HA  TYR A 245     -49.957  70.896 234.464  1.00  0.530          H  
ATOM   4009 1HB  TYR A 245     -48.365  69.294 233.576  1.00  0.740          H  
ATOM   4010 2HB  TYR A 245     -47.577  70.794 233.994  1.00  0.740          H  
ATOM   4011  HD1 TYR A 245     -48.092  67.318 234.872  1.00  0.740          H  
ATOM   4012  HD2 TYR A 245     -45.907  70.895 235.716  1.00  0.740          H  
ATOM   4013  HE1 TYR A 245     -46.573  66.095 236.210  1.00  0.740          H  
ATOM   4014  HE2 TYR A 245     -44.327  69.596 237.082  1.00  0.740          H  
ATOM   4015  HH  TYR A 245     -43.766  67.565 237.807  1.00  0.740          H  
ATOM   4016  N   THR A 246     -50.802  68.490 234.872  1.00  0.400          N  
ATOM   4017  CA  THR A 246     -51.607  67.354 235.302  1.00  0.380          C  
ATOM   4018  C   THR A 246     -51.116  66.008 234.779  1.00  0.350          C  
ATOM   4019  O   THR A 246     -50.262  65.939 233.893  1.00  0.340          O  
ATOM   4020  CB  THR A 246     -53.064  67.555 234.858  1.00  0.540          C  
ATOM   4021  OG1 THR A 246     -53.129  67.552 233.421  1.00  0.540          O  
ATOM   4022  CG2 THR A 246     -53.565  68.900 235.381  1.00  0.540          C  
ATOM   4023  H   THR A 246     -50.813  68.738 233.892  1.00  0.480          H  
ATOM   4024  HA  THR A 246     -51.588  67.318 236.387  1.00  0.460          H  
ATOM   4025  HB  THR A 246     -53.688  66.752 235.251  1.00  0.650          H  
ATOM   4026  HG1 THR A 246     -53.017  66.646 233.085  1.00  0.650          H  
ATOM   4027 1HG2 THR A 246     -54.595  69.049 235.067  1.00  0.650          H  
ATOM   4028 2HG2 THR A 246     -53.510  68.906 236.470  1.00  0.650          H  
ATOM   4029 3HG2 THR A 246     -52.952  69.709 234.988  1.00  0.650          H  
ATOM   4030  N   LYS A 247     -51.692  64.928 235.314  1.00  0.330          N  
ATOM   4031  CA  LYS A 247     -51.382  63.570 234.882  1.00  0.270          C  
ATOM   4032  C   LYS A 247     -51.984  63.213 233.522  1.00  0.270          C  
ATOM   4033  O   LYS A 247     -53.139  63.550 233.237  1.00  0.300          O  
ATOM   4034  CB  LYS A 247     -51.937  62.592 235.910  1.00  0.400          C  
ATOM   4035  CG  LYS A 247     -51.639  61.123 235.669  1.00  0.400          C  
ATOM   4036  CD  LYS A 247     -52.203  60.328 236.795  1.00  0.400          C  
ATOM   4037  CE  LYS A 247     -51.971  58.845 236.662  1.00  0.400          C  
ATOM   4038  NZ  LYS A 247     -52.583  58.152 237.801  1.00  0.400          N  
ATOM   4039  H   LYS A 247     -52.392  65.018 236.059  1.00  0.400          H  
ATOM   4040  HA  LYS A 247     -50.299  63.465 234.813  1.00  0.320          H  
ATOM   4041 1HB  LYS A 247     -51.586  62.865 236.900  1.00  0.480          H  
ATOM   4042 2HB  LYS A 247     -53.021  62.687 235.926  1.00  0.480          H  
ATOM   4043 1HG  LYS A 247     -52.119  60.786 234.756  1.00  0.480          H  
ATOM   4044 2HG  LYS A 247     -50.566  60.957 235.583  1.00  0.480          H  
ATOM   4045 1HD  LYS A 247     -51.766  60.665 237.741  1.00  0.480          H  
ATOM   4046 2HD  LYS A 247     -53.279  60.500 236.847  1.00  0.480          H  
ATOM   4047 1HE  LYS A 247     -52.410  58.472 235.736  1.00  0.480          H  
ATOM   4048 2HE  LYS A 247     -50.900  58.642 236.658  1.00  0.480          H  
ATOM   4049 1HZ  LYS A 247     -52.442  57.140 237.775  1.00  0.480          H  
ATOM   4050 2HZ  LYS A 247     -52.145  58.524 238.663  1.00  0.480          H  
ATOM   4051 3HZ  LYS A 247     -53.591  58.336 237.813  1.00  0.480          H  
ATOM   4052  N   LEU A 248     -51.243  62.438 232.729  1.00  0.250          N  
ATOM   4053  CA  LEU A 248     -51.772  61.889 231.494  1.00  0.280          C  
ATOM   4054  C   LEU A 248     -52.332  60.516 231.813  1.00  0.220          C  
ATOM   4055  O   LEU A 248     -51.592  59.580 232.132  1.00  0.220          O  
ATOM   4056  CB  LEU A 248     -50.698  61.717 230.408  1.00  0.380          C  
ATOM   4057  CG  LEU A 248     -49.908  62.955 229.959  1.00  0.380          C  
ATOM   4058  CD1 LEU A 248     -48.854  62.505 228.929  1.00  0.380          C  
ATOM   4059  CD2 LEU A 248     -50.844  64.002 229.363  1.00  0.380          C  
ATOM   4060  H   LEU A 248     -50.284  62.240 233.002  1.00  0.300          H  
ATOM   4061  HA  LEU A 248     -52.582  62.517 231.131  1.00  0.340          H  
ATOM   4062 1HB  LEU A 248     -49.983  60.983 230.757  1.00  0.460          H  
ATOM   4063 2HB  LEU A 248     -51.180  61.310 229.522  1.00  0.460          H  
ATOM   4064  HG  LEU A 248     -49.386  63.388 230.816  1.00  0.460          H  
ATOM   4065 1HD1 LEU A 248     -48.272  63.362 228.609  1.00  0.460          H  
ATOM   4066 2HD1 LEU A 248     -48.187  61.772 229.382  1.00  0.460          H  
ATOM   4067 3HD1 LEU A 248     -49.342  62.056 228.060  1.00  0.460          H  
ATOM   4068 1HD2 LEU A 248     -50.261  64.862 229.049  1.00  0.460          H  
ATOM   4069 2HD2 LEU A 248     -51.365  63.588 228.503  1.00  0.460          H  
ATOM   4070 3HD2 LEU A 248     -51.571  64.320 230.109  1.00  0.460          H  
ATOM   4071  N   SER A 249     -53.649  60.415 231.712  1.00  0.200          N  
ATOM   4072  CA  SER A 249     -54.448  59.237 232.039  1.00  0.170          C  
ATOM   4073  C   SER A 249     -54.521  58.230 230.905  1.00  0.180          C  
ATOM   4074  O   SER A 249     -55.112  57.155 231.044  1.00  0.180          O  
ATOM   4075  CB  SER A 249     -55.842  59.678 232.381  1.00  0.250          C  
ATOM   4076  OG  SER A 249     -56.456  60.255 231.259  1.00  0.250          O  
ATOM   4077  H   SER A 249     -54.164  61.244 231.432  1.00  0.240          H  
ATOM   4078  HA  SER A 249     -53.999  58.750 232.906  1.00  0.200          H  
ATOM   4079 1HB  SER A 249     -56.410  58.817 232.708  1.00  0.300          H  
ATOM   4080 2HB  SER A 249     -55.817  60.393 233.205  1.00  0.300          H  
ATOM   4081  HG  SER A 249     -57.356  60.440 231.520  1.00  0.300          H  
ATOM   4082  N   TYR A 250     -53.898  58.584 229.797  1.00  0.180          N  
ATOM   4083  CA  TYR A 250     -53.923  57.841 228.551  1.00  0.160          C  
ATOM   4084  C   TYR A 250     -53.642  56.353 228.674  1.00  0.170          C  
ATOM   4085  O   TYR A 250     -52.684  55.922 229.326  1.00  0.190          O  
ATOM   4086  CB  TYR A 250     -52.831  58.416 227.657  1.00  0.230          C  
ATOM   4087  CG  TYR A 250     -53.025  59.827 227.149  1.00  0.230          C  
ATOM   4088  CD1 TYR A 250     -51.910  60.527 226.718  1.00  0.230          C  
ATOM   4089  CD2 TYR A 250     -54.275  60.441 227.118  1.00  0.230          C  
ATOM   4090  CE1 TYR A 250     -52.033  61.804 226.257  1.00  0.230          C  
ATOM   4091  CE2 TYR A 250     -54.391  61.722 226.658  1.00  0.230          C  
ATOM   4092  CZ  TYR A 250     -53.280  62.405 226.229  1.00  0.230          C  
ATOM   4093  OH  TYR A 250     -53.409  63.692 225.771  1.00  0.230          O  
ATOM   4094  H   TYR A 250     -53.416  59.470 229.817  1.00  0.220          H  
ATOM   4095  HA  TYR A 250     -54.912  57.935 228.103  1.00  0.190          H  
ATOM   4096 1HB  TYR A 250     -51.900  58.403 228.218  1.00  0.280          H  
ATOM   4097 2HB  TYR A 250     -52.685  57.765 226.838  1.00  0.280          H  
ATOM   4098  HD1 TYR A 250     -50.930  60.063 226.738  1.00  0.280          H  
ATOM   4099  HD2 TYR A 250     -55.174  59.935 227.448  1.00  0.280          H  
ATOM   4100  HE1 TYR A 250     -51.149  62.345 225.917  1.00  0.280          H  
ATOM   4101  HE2 TYR A 250     -55.377  62.198 226.635  1.00  0.280          H  
ATOM   4102  HH  TYR A 250     -54.333  63.956 225.823  1.00  0.280          H  
ATOM   4103  N   ARG A 251     -54.487  55.551 228.019  1.00  0.150          N  
ATOM   4104  CA  ARG A 251     -54.282  54.118 228.017  1.00  0.150          C  
ATOM   4105  C   ARG A 251     -53.124  53.687 227.132  1.00  0.140          C  
ATOM   4106  O   ARG A 251     -53.059  54.063 225.942  1.00  0.130          O  
ATOM   4107  CB  ARG A 251     -55.524  53.370 227.555  1.00  0.210          C  
ATOM   4108  CG  ARG A 251     -55.387  51.862 227.631  1.00  0.210          C  
ATOM   4109  CD  ARG A 251     -56.627  51.144 227.347  1.00  0.210          C  
ATOM   4110  NE  ARG A 251     -57.598  51.363 228.402  1.00  0.210          N  
ATOM   4111  CZ  ARG A 251     -58.867  50.934 228.424  1.00  0.210          C  
ATOM   4112  NH1 ARG A 251     -59.376  50.209 227.447  1.00  0.210          N  
ATOM   4113  NH2 ARG A 251     -59.585  51.280 229.468  1.00  0.210          N  
ATOM   4114  H   ARG A 251     -55.330  55.942 227.603  1.00  0.180          H  
ATOM   4115  HA  ARG A 251     -54.062  53.820 229.025  1.00  0.180          H  
ATOM   4116 1HB  ARG A 251     -56.367  53.653 228.158  1.00  0.250          H  
ATOM   4117 2HB  ARG A 251     -55.754  53.638 226.527  1.00  0.250          H  
ATOM   4118 1HG  ARG A 251     -54.614  51.498 226.953  1.00  0.250          H  
ATOM   4119 2HG  ARG A 251     -55.128  51.637 228.639  1.00  0.250          H  
ATOM   4120 1HD  ARG A 251     -57.043  51.495 226.407  1.00  0.250          H  
ATOM   4121 2HD  ARG A 251     -56.417  50.075 227.287  1.00  0.250          H  
ATOM   4122  HE  ARG A 251     -57.317  51.917 229.222  1.00  0.250          H  
ATOM   4123 1HH1 ARG A 251     -58.810  49.955 226.654  1.00  0.250          H  
ATOM   4124 2HH1 ARG A 251     -60.337  49.903 227.494  1.00  0.250          H  
ATOM   4125 1HH2 ARG A 251     -59.119  51.862 230.184  1.00  0.250          H  
ATOM   4126 2HH2 ARG A 251     -60.549  50.998 229.554  1.00  0.250          H  
ATOM   4127  N   VAL A 252     -52.249  52.863 227.737  1.00  0.140          N  
ATOM   4128  CA  VAL A 252     -51.098  52.251 227.092  1.00  0.120          C  
ATOM   4129  C   VAL A 252     -51.105  50.743 227.389  1.00  0.110          C  
ATOM   4130  O   VAL A 252     -51.145  50.343 228.545  1.00  0.100          O  
ATOM   4131  CB  VAL A 252     -49.764  52.847 227.620  1.00  0.180          C  
ATOM   4132  CG1 VAL A 252     -48.557  52.180 226.899  1.00  0.180          C  
ATOM   4133  CG2 VAL A 252     -49.731  54.357 227.448  1.00  0.180          C  
ATOM   4134  H   VAL A 252     -52.410  52.668 228.730  1.00  0.170          H  
ATOM   4135  HA  VAL A 252     -51.168  52.418 226.025  1.00  0.140          H  
ATOM   4136  HB  VAL A 252     -49.682  52.624 228.669  1.00  0.210          H  
ATOM   4137 1HG1 VAL A 252     -47.625  52.584 227.290  1.00  0.210          H  
ATOM   4138 2HG1 VAL A 252     -48.565  51.101 227.053  1.00  0.210          H  
ATOM   4139 3HG1 VAL A 252     -48.617  52.389 225.849  1.00  0.210          H  
ATOM   4140 1HG2 VAL A 252     -48.793  54.729 227.844  1.00  0.210          H  
ATOM   4141 2HG2 VAL A 252     -49.814  54.618 226.417  1.00  0.210          H  
ATOM   4142 3HG2 VAL A 252     -50.562  54.811 227.993  1.00  0.210          H  
ATOM   4143  N   VAL A 253     -51.036  49.919 226.367  1.00  0.100          N  
ATOM   4144  CA  VAL A 253     -51.005  48.471 226.553  1.00  0.090          C  
ATOM   4145  C   VAL A 253     -49.627  47.910 226.907  1.00  0.080          C  
ATOM   4146  O   VAL A 253     -48.620  48.193 226.243  1.00  0.100          O  
ATOM   4147  CB  VAL A 253     -51.535  47.771 225.291  1.00  0.130          C  
ATOM   4148  CG1 VAL A 253     -51.402  46.231 225.406  1.00  0.130          C  
ATOM   4149  CG2 VAL A 253     -52.986  48.174 225.106  1.00  0.130          C  
ATOM   4150  H   VAL A 253     -51.050  50.334 225.433  1.00  0.120          H  
ATOM   4151  HA  VAL A 253     -51.679  48.234 227.374  1.00  0.110          H  
ATOM   4152  HB  VAL A 253     -50.964  48.088 224.436  1.00  0.160          H  
ATOM   4153 1HG1 VAL A 253     -51.791  45.773 224.499  1.00  0.160          H  
ATOM   4154 2HG1 VAL A 253     -50.359  45.938 225.522  1.00  0.160          H  
ATOM   4155 3HG1 VAL A 253     -51.964  45.874 226.251  1.00  0.160          H  
ATOM   4156 1HG2 VAL A 253     -53.384  47.704 224.208  1.00  0.160          H  
ATOM   4157 2HG2 VAL A 253     -53.563  47.856 225.967  1.00  0.160          H  
ATOM   4158 3HG2 VAL A 253     -53.054  49.260 225.006  1.00  0.160          H  
ATOM   4159  N   PHE A 254     -49.595  47.083 227.950  1.00  0.080          N  
ATOM   4160  CA  PHE A 254     -48.368  46.438 228.386  1.00  0.110          C  
ATOM   4161  C   PHE A 254     -48.527  44.919 228.344  1.00  0.050          C  
ATOM   4162  O   PHE A 254     -49.226  44.360 229.199  1.00  0.050          O  
ATOM   4163  CB  PHE A 254     -48.018  46.843 229.807  1.00  0.140          C  
ATOM   4164  CG  PHE A 254     -47.879  48.253 229.875  1.00  0.140          C  
ATOM   4165  CD1 PHE A 254     -48.917  49.011 230.333  1.00  0.140          C  
ATOM   4166  CD2 PHE A 254     -46.763  48.856 229.418  1.00  0.140          C  
ATOM   4167  CE1 PHE A 254     -48.838  50.340 230.334  1.00  0.140          C  
ATOM   4168  CE2 PHE A 254     -46.686  50.193 229.413  1.00  0.140          C  
ATOM   4169  CZ  PHE A 254     -47.732  50.928 229.863  1.00  0.140          C  
ATOM   4170  H   PHE A 254     -50.458  46.927 228.451  1.00  0.100          H  
ATOM   4171  HA  PHE A 254     -47.568  46.780 227.747  1.00  0.130          H  
ATOM   4172 1HB  PHE A 254     -48.786  46.530 230.501  1.00  0.170          H  
ATOM   4173 2HB  PHE A 254     -47.073  46.383 230.110  1.00  0.170          H  
ATOM   4174  HD1 PHE A 254     -49.815  48.532 230.679  1.00  0.170          H  
ATOM   4175  HD2 PHE A 254     -45.938  48.248 229.041  1.00  0.170          H  
ATOM   4176  HE1 PHE A 254     -49.683  50.938 230.685  1.00  0.170          H  
ATOM   4177  HE2 PHE A 254     -45.804  50.680 229.039  1.00  0.170          H  
ATOM   4178  HZ  PHE A 254     -47.682  52.001 229.833  1.00  0.170          H  
ATOM   4179  N   PRO A 255     -47.940  44.227 227.358  1.00  0.040          N  
ATOM   4180  CA  PRO A 255     -48.036  42.801 227.183  1.00  0.040          C  
ATOM   4181  C   PRO A 255     -47.174  42.148 228.242  1.00  0.040          C  
ATOM   4182  O   PRO A 255     -46.192  42.752 228.679  1.00  0.030          O  
ATOM   4183  CB  PRO A 255     -47.481  42.602 225.769  1.00  0.060          C  
ATOM   4184  CG  PRO A 255     -46.498  43.735 225.589  1.00  0.060          C  
ATOM   4185  CD  PRO A 255     -47.070  44.894 226.378  1.00  0.060          C  
ATOM   4186  HA  PRO A 255     -49.086  42.483 227.266  1.00  0.050          H  
ATOM   4187 1HB  PRO A 255     -46.987  41.618 225.690  1.00  0.070          H  
ATOM   4188 2HB  PRO A 255     -48.296  42.614 225.033  1.00  0.070          H  
ATOM   4189 1HG  PRO A 255     -45.501  43.421 225.955  1.00  0.070          H  
ATOM   4190 2HG  PRO A 255     -46.378  43.965 224.520  1.00  0.070          H  
ATOM   4191 1HD  PRO A 255     -46.220  45.367 226.887  1.00  0.070          H  
ATOM   4192 2HD  PRO A 255     -47.636  45.590 225.733  1.00  0.070          H  
ATOM   4193  N   LEU A 256     -47.508  40.924 228.633  1.00  0.040          N  
ATOM   4194  CA  LEU A 256     -46.645  40.172 229.537  1.00  0.040          C  
ATOM   4195  C   LEU A 256     -45.317  39.827 228.858  1.00  0.020          C  
ATOM   4196  O   LEU A 256     -44.258  39.787 229.488  1.00  0.020          O  
ATOM   4197  CB  LEU A 256     -47.353  38.898 230.016  1.00  0.060          C  
ATOM   4198  CG  LEU A 256     -48.619  39.102 230.928  1.00  0.060          C  
ATOM   4199  CD1 LEU A 256     -49.244  37.745 231.227  1.00  0.060          C  
ATOM   4200  CD2 LEU A 256     -48.243  39.810 232.198  1.00  0.060          C  
ATOM   4201  H   LEU A 256     -48.355  40.502 228.279  1.00  0.050          H  
ATOM   4202  HA  LEU A 256     -46.407  40.803 230.386  1.00  0.050          H  
ATOM   4203 1HB  LEU A 256     -47.660  38.324 229.144  1.00  0.070          H  
ATOM   4204 2HB  LEU A 256     -46.633  38.302 230.578  1.00  0.070          H  
ATOM   4205  HG  LEU A 256     -49.361  39.696 230.398  1.00  0.070          H  
ATOM   4206 1HD1 LEU A 256     -50.133  37.884 231.846  1.00  0.070          H  
ATOM   4207 2HD1 LEU A 256     -49.527  37.257 230.294  1.00  0.070          H  
ATOM   4208 3HD1 LEU A 256     -48.528  37.121 231.760  1.00  0.070          H  
ATOM   4209 1HD2 LEU A 256     -49.126  39.924 232.813  1.00  0.070          H  
ATOM   4210 2HD2 LEU A 256     -47.509  39.223 232.714  1.00  0.070          H  
ATOM   4211 3HD2 LEU A 256     -47.842  40.782 231.984  1.00  0.070          H  
ATOM   4212  N   GLU A 257     -45.399  39.525 227.559  1.00  0.020          N  
ATOM   4213  CA  GLU A 257     -44.253  39.156 226.727  1.00  0.020          C  
ATOM   4214  C   GLU A 257     -43.693  40.334 225.916  1.00  0.030          C  
ATOM   4215  O   GLU A 257     -44.391  40.918 225.086  1.00  0.050          O  
ATOM   4216  CB  GLU A 257     -44.680  38.029 225.781  1.00  0.030          C  
ATOM   4217  CG  GLU A 257     -43.619  37.558 224.842  1.00  0.030          C  
ATOM   4218  CD  GLU A 257     -44.051  36.390 224.007  1.00  0.030          C  
ATOM   4219  OE1 GLU A 257     -44.317  36.572 222.845  1.00  0.030          O  
ATOM   4220  OE2 GLU A 257     -44.090  35.297 224.538  1.00  0.030          O  
ATOM   4221  H   GLU A 257     -46.311  39.542 227.129  1.00  0.020          H  
ATOM   4222  HA  GLU A 257     -43.455  38.790 227.379  1.00  0.020          H  
ATOM   4223 1HB  GLU A 257     -45.007  37.172 226.369  1.00  0.030          H  
ATOM   4224 2HB  GLU A 257     -45.529  38.361 225.184  1.00  0.030          H  
ATOM   4225 1HG  GLU A 257     -43.378  38.380 224.172  1.00  0.030          H  
ATOM   4226 2HG  GLU A 257     -42.724  37.308 225.406  1.00  0.030          H  
ATOM   4227  N   LEU A 258     -42.418  40.665 226.138  1.00  0.030          N  
ATOM   4228  CA  LEU A 258     -41.778  41.797 225.458  1.00  0.060          C  
ATOM   4229  C   LEU A 258     -40.550  41.474 224.589  1.00  0.080          C  
ATOM   4230  O   LEU A 258     -39.614  40.780 225.002  1.00  0.080          O  
ATOM   4231  CB  LEU A 258     -41.361  42.855 226.511  1.00  0.070          C  
ATOM   4232  CG  LEU A 258     -40.535  44.140 226.028  1.00  0.070          C  
ATOM   4233  CD1 LEU A 258     -41.414  45.071 225.186  1.00  0.070          C  
ATOM   4234  CD2 LEU A 258     -39.984  44.875 227.232  1.00  0.070          C  
ATOM   4235  H   LEU A 258     -41.896  40.141 226.846  1.00  0.040          H  
ATOM   4236  HA  LEU A 258     -42.528  42.244 224.808  1.00  0.070          H  
ATOM   4237 1HB  LEU A 258     -42.277  43.235 226.950  1.00  0.090          H  
ATOM   4238 2HB  LEU A 258     -40.814  42.363 227.289  1.00  0.090          H  
ATOM   4239  HG  LEU A 258     -39.702  43.819 225.413  1.00  0.090          H  
ATOM   4240 1HD1 LEU A 258     -40.827  45.930 224.860  1.00  0.090          H  
ATOM   4241 2HD1 LEU A 258     -41.784  44.549 224.309  1.00  0.090          H  
ATOM   4242 3HD1 LEU A 258     -42.257  45.416 225.784  1.00  0.090          H  
ATOM   4243 1HD2 LEU A 258     -39.408  45.734 226.894  1.00  0.090          H  
ATOM   4244 2HD2 LEU A 258     -40.805  45.214 227.854  1.00  0.090          H  
ATOM   4245 3HD2 LEU A 258     -39.340  44.207 227.806  1.00  0.090          H  
ATOM   4246  N   ARG A 259     -40.555  42.052 223.389  1.00  0.120          N  
ATOM   4247  CA  ARG A 259     -39.441  42.024 222.441  1.00  0.170          C  
ATOM   4248  C   ARG A 259     -39.199  43.478 222.094  1.00  0.140          C  
ATOM   4249  O   ARG A 259     -40.155  44.248 222.015  1.00  0.130          O  
ATOM   4250  CB  ARG A 259     -39.754  41.274 221.154  1.00  0.220          C  
ATOM   4251  CG  ARG A 259     -38.565  41.181 220.164  1.00  0.220          C  
ATOM   4252  CD  ARG A 259     -38.884  40.395 218.972  1.00  0.220          C  
ATOM   4253  NE  ARG A 259     -37.793  40.447 217.971  1.00  0.220          N  
ATOM   4254  CZ  ARG A 259     -37.896  40.025 216.694  1.00  0.220          C  
ATOM   4255  NH1 ARG A 259     -39.023  39.510 216.238  1.00  0.220          N  
ATOM   4256  NH2 ARG A 259     -36.855  40.142 215.901  1.00  0.220          N  
ATOM   4257  H   ARG A 259     -41.395  42.551 223.122  1.00  0.140          H  
ATOM   4258  HA  ARG A 259     -38.551  41.601 222.915  1.00  0.200          H  
ATOM   4259 1HB  ARG A 259     -40.085  40.285 221.372  1.00  0.260          H  
ATOM   4260 2HB  ARG A 259     -40.566  41.779 220.635  1.00  0.260          H  
ATOM   4261 1HG  ARG A 259     -38.284  42.167 219.809  1.00  0.260          H  
ATOM   4262 2HG  ARG A 259     -37.709  40.712 220.662  1.00  0.260          H  
ATOM   4263 1HD  ARG A 259     -39.039  39.353 219.260  1.00  0.260          H  
ATOM   4264 2HD  ARG A 259     -39.789  40.795 218.520  1.00  0.260          H  
ATOM   4265  HE  ARG A 259     -36.866  40.829 218.249  1.00  0.260          H  
ATOM   4266 1HH1 ARG A 259     -39.823  39.421 216.843  1.00  0.260          H  
ATOM   4267 2HH1 ARG A 259     -39.083  39.202 215.279  1.00  0.260          H  
ATOM   4268 1HH2 ARG A 259     -35.984  40.547 216.281  1.00  0.260          H  
ATOM   4269 2HH2 ARG A 259     -36.894  39.839 214.945  1.00  0.260          H  
ATOM   4270  N   LEU A 260     -37.959  43.870 221.851  1.00  0.160          N  
ATOM   4271  CA  LEU A 260     -37.726  45.258 221.517  1.00  0.130          C  
ATOM   4272  C   LEU A 260     -37.570  45.371 220.011  1.00  0.070          C  
ATOM   4273  O   LEU A 260     -37.068  44.466 219.351  1.00  0.050          O  
ATOM   4274  CB  LEU A 260     -36.473  45.769 222.256  1.00  0.190          C  
ATOM   4275  CG  LEU A 260     -36.558  45.994 223.851  1.00  0.190          C  
ATOM   4276  CD1 LEU A 260     -37.691  46.911 224.188  1.00  0.190          C  
ATOM   4277  CD2 LEU A 260     -36.699  44.656 224.607  1.00  0.190          C  
ATOM   4278  H   LEU A 260     -37.186  43.223 221.903  1.00  0.190          H  
ATOM   4279  HA  LEU A 260     -38.591  45.851 221.797  1.00  0.160          H  
ATOM   4280 1HB  LEU A 260     -35.666  45.056 222.077  1.00  0.230          H  
ATOM   4281 2HB  LEU A 260     -36.177  46.718 221.807  1.00  0.230          H  
ATOM   4282  HG  LEU A 260     -35.654  46.479 224.168  1.00  0.230          H  
ATOM   4283 1HD1 LEU A 260     -37.718  47.093 225.246  1.00  0.230          H  
ATOM   4284 2HD1 LEU A 260     -37.532  47.847 223.664  1.00  0.230          H  
ATOM   4285 3HD1 LEU A 260     -38.636  46.472 223.893  1.00  0.230          H  
ATOM   4286 1HD2 LEU A 260     -36.716  44.848 225.673  1.00  0.230          H  
ATOM   4287 2HD2 LEU A 260     -37.603  44.150 224.350  1.00  0.230          H  
ATOM   4288 3HD2 LEU A 260     -35.850  44.020 224.367  1.00  0.230          H  
ATOM   4289  N   PHE A 261     -38.033  46.484 219.456  1.00  0.060          N  
ATOM   4290  CA  PHE A 261     -37.977  46.684 218.011  1.00  0.050          C  
ATOM   4291  C   PHE A 261     -36.780  47.501 217.521  1.00  0.060          C  
ATOM   4292  O   PHE A 261     -35.959  47.017 216.737  1.00  0.070          O  
ATOM   4293  CB  PHE A 261     -39.290  47.342 217.580  1.00  0.070          C  
ATOM   4294  CG  PHE A 261     -39.437  47.579 216.127  1.00  0.070          C  
ATOM   4295  CD1 PHE A 261     -39.749  46.547 215.264  1.00  0.070          C  
ATOM   4296  CD2 PHE A 261     -39.274  48.836 215.616  1.00  0.070          C  
ATOM   4297  CE1 PHE A 261     -39.896  46.788 213.916  1.00  0.070          C  
ATOM   4298  CE2 PHE A 261     -39.416  49.086 214.285  1.00  0.070          C  
ATOM   4299  CZ  PHE A 261     -39.730  48.063 213.429  1.00  0.070          C  
ATOM   4300  H   PHE A 261     -38.447  47.185 220.052  1.00  0.070          H  
ATOM   4301  HA  PHE A 261     -37.918  45.701 217.542  1.00  0.060          H  
ATOM   4302 1HB  PHE A 261     -40.118  46.713 217.903  1.00  0.090          H  
ATOM   4303 2HB  PHE A 261     -39.402  48.298 218.087  1.00  0.090          H  
ATOM   4304  HD1 PHE A 261     -39.879  45.537 215.656  1.00  0.090          H  
ATOM   4305  HD2 PHE A 261     -39.026  49.640 216.285  1.00  0.090          H  
ATOM   4306  HE1 PHE A 261     -40.142  45.971 213.236  1.00  0.090          H  
ATOM   4307  HE2 PHE A 261     -39.276  50.099 213.902  1.00  0.090          H  
ATOM   4308  HZ  PHE A 261     -39.842  48.260 212.364  1.00  0.090          H  
ATOM   4309  N   ASN A 262     -36.648  48.738 218.001  1.00  0.060          N  
ATOM   4310  CA  ASN A 262     -35.579  49.607 217.513  1.00  0.070          C  
ATOM   4311  C   ASN A 262     -34.244  49.395 218.199  1.00  0.070          C  
ATOM   4312  O   ASN A 262     -33.801  50.182 219.053  1.00  0.040          O  
ATOM   4313  CB  ASN A 262     -35.990  51.064 217.529  1.00  0.090          C  
ATOM   4314  CG  ASN A 262     -36.917  51.415 216.399  1.00  0.090          C  
ATOM   4315  OD1 ASN A 262     -36.720  50.984 215.257  1.00  0.090          O  
ATOM   4316  ND2 ASN A 262     -37.904  52.185 216.677  1.00  0.090          N  
ATOM   4317  H   ASN A 262     -37.303  49.087 218.679  1.00  0.070          H  
ATOM   4318  HA  ASN A 262     -35.411  49.351 216.465  1.00  0.080          H  
ATOM   4319 1HB  ASN A 262     -36.492  51.291 218.471  1.00  0.110          H  
ATOM   4320 2HB  ASN A 262     -35.122  51.693 217.474  1.00  0.110          H  
ATOM   4321 1HD2 ASN A 262     -38.546  52.462 215.961  1.00  0.110          H  
ATOM   4322 2HD2 ASN A 262     -38.015  52.526 217.612  1.00  0.110          H  
ATOM   4323  N   THR A 263     -33.600  48.331 217.774  1.00  0.110          N  
ATOM   4324  CA  THR A 263     -32.328  47.916 218.309  1.00  0.130          C  
ATOM   4325  C   THR A 263     -31.260  48.061 217.227  1.00  0.120          C  
ATOM   4326  O   THR A 263     -31.563  47.979 216.034  1.00  0.120          O  
ATOM   4327  CB  THR A 263     -32.454  46.455 218.770  1.00  0.170          C  
ATOM   4328  OG1 THR A 263     -32.775  45.627 217.644  1.00  0.170          O  
ATOM   4329  CG2 THR A 263     -33.568  46.319 219.842  1.00  0.170          C  
ATOM   4330  H   THR A 263     -34.084  47.740 217.086  1.00  0.130          H  
ATOM   4331  HA  THR A 263     -32.056  48.550 219.144  1.00  0.160          H  
ATOM   4332  HB  THR A 263     -31.557  46.148 219.156  1.00  0.210          H  
ATOM   4333  HG1 THR A 263     -32.698  44.696 217.884  1.00  0.210          H  
ATOM   4334 1HG2 THR A 263     -33.647  45.277 220.157  1.00  0.210          H  
ATOM   4335 2HG2 THR A 263     -33.332  46.936 220.700  1.00  0.210          H  
ATOM   4336 3HG2 THR A 263     -34.522  46.633 219.425  1.00  0.210          H  
ATOM   4337  N   SER A 264     -30.012  48.299 217.634  1.00  0.100          N  
ATOM   4338  CA  SER A 264     -28.894  48.400 216.701  1.00  0.100          C  
ATOM   4339  C   SER A 264     -28.557  47.101 215.993  1.00  0.190          C  
ATOM   4340  O   SER A 264     -28.345  46.059 216.616  1.00  0.370          O  
ATOM   4341  CB  SER A 264     -27.652  48.894 217.399  1.00  0.140          C  
ATOM   4342  OG  SER A 264     -26.560  48.881 216.508  1.00  0.140          O  
ATOM   4343  H   SER A 264     -29.821  48.439 218.624  1.00  0.120          H  
ATOM   4344  HA  SER A 264     -29.165  49.134 215.941  1.00  0.120          H  
ATOM   4345 1HB  SER A 264     -27.818  49.906 217.773  1.00  0.170          H  
ATOM   4346 2HB  SER A 264     -27.437  48.255 218.258  1.00  0.170          H  
ATOM   4347  HG  SER A 264     -25.842  49.343 216.965  1.00  0.170          H  
ATOM   4348  N   SER A 265     -28.365  47.192 214.683  1.00  0.100          N  
ATOM   4349  CA  SER A 265     -28.019  46.044 213.854  1.00  0.160          C  
ATOM   4350  C   SER A 265     -26.570  45.599 214.040  1.00  0.200          C  
ATOM   4351  O   SER A 265     -26.176  44.535 213.561  1.00  0.260          O  
ATOM   4352  CB  SER A 265     -28.289  46.366 212.396  1.00  0.200          C  
ATOM   4353  OG  SER A 265     -27.418  47.354 211.928  1.00  0.200          O  
ATOM   4354  H   SER A 265     -28.513  48.081 214.227  1.00  0.120          H  
ATOM   4355  HA  SER A 265     -28.665  45.214 214.144  1.00  0.190          H  
ATOM   4356 1HB  SER A 265     -28.173  45.463 211.798  1.00  0.240          H  
ATOM   4357 2HB  SER A 265     -29.318  46.703 212.286  1.00  0.240          H  
ATOM   4358  HG  SER A 265     -27.692  47.547 211.027  1.00  0.240          H  
ATOM   4359  N   ASP A 266     -25.768  46.408 214.741  1.00  0.180          N  
ATOM   4360  CA  ASP A 266     -24.367  46.069 214.970  1.00  0.220          C  
ATOM   4361  C   ASP A 266     -24.213  45.123 216.160  1.00  0.180          C  
ATOM   4362  O   ASP A 266     -23.125  44.608 216.425  1.00  0.130          O  
ATOM   4363  CB  ASP A 266     -23.534  47.323 215.251  1.00  0.290          C  
ATOM   4364  CG  ASP A 266     -23.364  48.278 214.059  1.00  0.290          C  
ATOM   4365  OD1 ASP A 266     -23.484  47.870 212.928  1.00  0.290          O  
ATOM   4366  OD2 ASP A 266     -23.109  49.429 214.315  1.00  0.290          O  
ATOM   4367  H   ASP A 266     -26.147  47.273 215.122  1.00  0.220          H  
ATOM   4368  HA  ASP A 266     -23.979  45.573 214.081  1.00  0.260          H  
ATOM   4369 1HB  ASP A 266     -23.996  47.873 216.068  1.00  0.350          H  
ATOM   4370 2HB  ASP A 266     -22.544  47.021 215.589  1.00  0.350          H  
ATOM   4371  N   ALA A 267     -25.288  44.946 216.917  1.00  0.250          N  
ATOM   4372  CA  ALA A 267     -25.298  44.113 218.104  1.00  0.230          C  
ATOM   4373  C   ALA A 267     -25.870  42.757 217.748  1.00  0.200          C  
ATOM   4374  O   ALA A 267     -26.503  42.613 216.705  1.00  0.220          O  
ATOM   4375  CB  ALA A 267     -26.106  44.768 219.171  1.00  0.330          C  
ATOM   4376  H   ALA A 267     -26.179  45.372 216.642  1.00  0.300          H  
ATOM   4377  HA  ALA A 267     -24.274  43.976 218.449  1.00  0.280          H  
ATOM   4378 1HB  ALA A 267     -26.133  44.153 220.066  1.00  0.400          H  
ATOM   4379 2HB  ALA A 267     -25.693  45.748 219.418  1.00  0.400          H  
ATOM   4380 3HB  ALA A 267     -27.087  44.878 218.758  1.00  0.400          H  
ATOM   4381  N   VAL A 268     -25.676  41.752 218.599  1.00  0.170          N  
ATOM   4382  CA  VAL A 268     -26.249  40.457 218.254  1.00  0.160          C  
ATOM   4383  C   VAL A 268     -27.484  40.070 219.068  1.00  0.130          C  
ATOM   4384  O   VAL A 268     -28.572  39.933 218.512  1.00  0.130          O  
ATOM   4385  CB  VAL A 268     -25.168  39.364 218.384  1.00  0.230          C  
ATOM   4386  CG1 VAL A 268     -25.755  37.972 218.079  1.00  0.230          C  
ATOM   4387  CG2 VAL A 268     -24.031  39.692 217.418  1.00  0.230          C  
ATOM   4388  H   VAL A 268     -25.143  41.889 219.446  1.00  0.200          H  
ATOM   4389  HA  VAL A 268     -26.547  40.487 217.206  1.00  0.190          H  
ATOM   4390  HB  VAL A 268     -24.788  39.345 219.402  1.00  0.270          H  
ATOM   4391 1HG1 VAL A 268     -24.971  37.222 218.175  1.00  0.270          H  
ATOM   4392 2HG1 VAL A 268     -26.559  37.728 218.769  1.00  0.270          H  
ATOM   4393 3HG1 VAL A 268     -26.144  37.961 217.060  1.00  0.270          H  
ATOM   4394 1HG2 VAL A 268     -23.251  38.937 217.500  1.00  0.270          H  
ATOM   4395 2HG2 VAL A 268     -24.418  39.708 216.399  1.00  0.270          H  
ATOM   4396 3HG2 VAL A 268     -23.611  40.669 217.655  1.00  0.270          H  
ATOM   4397  N   ASN A 269     -27.370  39.916 220.383  1.00  0.130          N  
ATOM   4398  CA  ASN A 269     -28.533  39.419 221.120  1.00  0.140          C  
ATOM   4399  C   ASN A 269     -29.513  40.506 221.542  1.00  0.090          C  
ATOM   4400  O   ASN A 269     -29.691  40.762 222.741  1.00  0.190          O  
ATOM   4401  CB  ASN A 269     -28.100  38.610 222.328  1.00  0.190          C  
ATOM   4402  CG  ASN A 269     -29.252  37.823 222.947  1.00  0.190          C  
ATOM   4403  OD1 ASN A 269     -30.293  37.633 222.297  1.00  0.190          O  
ATOM   4404  ND2 ASN A 269     -29.058  37.369 224.165  1.00  0.190          N  
ATOM   4405  H   ASN A 269     -26.493  40.080 220.849  1.00  0.160          H  
ATOM   4406  HA  ASN A 269     -29.080  38.745 220.459  1.00  0.170          H  
ATOM   4407 1HB  ASN A 269     -27.315  37.909 222.035  1.00  0.230          H  
ATOM   4408 2HB  ASN A 269     -27.679  39.272 223.083  1.00  0.230          H  
ATOM   4409 1HD2 ASN A 269     -29.770  36.816 224.658  1.00  0.230          H  
ATOM   4410 2HD2 ASN A 269     -28.191  37.546 224.627  1.00  0.230          H  
ATOM   4411  N   LEU A 270     -30.133  41.177 220.569  1.00  0.200          N  
ATOM   4412  CA  LEU A 270     -31.092  42.203 220.966  1.00  0.230          C  
ATOM   4413  C   LEU A 270     -32.541  41.789 220.704  1.00  0.180          C  
ATOM   4414  O   LEU A 270     -33.462  42.581 220.874  1.00  0.250          O  
ATOM   4415  CB  LEU A 270     -30.765  43.577 220.386  1.00  0.310          C  
ATOM   4416  CG  LEU A 270     -29.337  44.174 220.762  1.00  0.310          C  
ATOM   4417  CD1 LEU A 270     -29.216  45.535 220.170  1.00  0.310          C  
ATOM   4418  CD2 LEU A 270     -29.102  44.290 222.237  1.00  0.310          C  
ATOM   4419  H   LEU A 270     -29.920  40.927 219.596  1.00  0.240          H  
ATOM   4420  HA  LEU A 270     -31.019  42.320 222.033  1.00  0.280          H  
ATOM   4421 1HB  LEU A 270     -30.832  43.522 219.299  1.00  0.370          H  
ATOM   4422 2HB  LEU A 270     -31.511  44.275 220.750  1.00  0.370          H  
ATOM   4423  HG  LEU A 270     -28.573  43.529 220.328  1.00  0.370          H  
ATOM   4424 1HD1 LEU A 270     -28.243  45.956 220.398  1.00  0.370          H  
ATOM   4425 2HD1 LEU A 270     -29.345  45.490 219.084  1.00  0.370          H  
ATOM   4426 3HD1 LEU A 270     -29.964  46.183 220.608  1.00  0.370          H  
ATOM   4427 1HD2 LEU A 270     -28.111  44.711 222.394  1.00  0.370          H  
ATOM   4428 2HD2 LEU A 270     -29.825  44.943 222.628  1.00  0.370          H  
ATOM   4429 3HD2 LEU A 270     -29.159  43.327 222.729  1.00  0.370          H  
ATOM   4430  N   ASP A 271     -32.742  40.529 220.303  1.00  0.160          N  
ATOM   4431  CA  ASP A 271     -34.070  39.947 220.060  1.00  0.170          C  
ATOM   4432  C   ASP A 271     -34.502  39.103 221.242  1.00  0.160          C  
ATOM   4433  O   ASP A 271     -35.463  38.336 221.167  1.00  0.210          O  
ATOM   4434  CB  ASP A 271     -34.087  39.084 218.799  1.00  0.230          C  
ATOM   4435  CG  ASP A 271     -33.978  39.874 217.543  1.00  0.230          C  
ATOM   4436  OD1 ASP A 271     -34.689  40.851 217.442  1.00  0.230          O  
ATOM   4437  OD2 ASP A 271     -33.229  39.512 216.675  1.00  0.230          O  
ATOM   4438  H   ASP A 271     -31.933  39.944 220.150  1.00  0.190          H  
ATOM   4439  HA  ASP A 271     -34.792  40.757 219.940  1.00  0.200          H  
ATOM   4440 1HB  ASP A 271     -33.262  38.372 218.838  1.00  0.280          H  
ATOM   4441 2HB  ASP A 271     -35.014  38.508 218.766  1.00  0.280          H  
ATOM   4442  N   ARG A 272     -33.748  39.218 222.323  1.00  0.170          N  
ATOM   4443  CA  ARG A 272     -33.989  38.486 223.550  1.00  0.160          C  
ATOM   4444  C   ARG A 272     -35.386  38.789 224.055  1.00  0.130          C  
ATOM   4445  O   ARG A 272     -35.864  39.921 223.945  1.00  0.160          O  
ATOM   4446  CB  ARG A 272     -32.968  38.862 224.613  1.00  0.230          C  
ATOM   4447  CG  ARG A 272     -33.121  40.257 225.156  1.00  0.230          C  
ATOM   4448  CD  ARG A 272     -32.068  40.611 226.128  1.00  0.230          C  
ATOM   4449  NE  ARG A 272     -30.761  40.790 225.501  1.00  0.230          N  
ATOM   4450  CZ  ARG A 272     -29.621  41.055 226.157  1.00  0.230          C  
ATOM   4451  NH1 ARG A 272     -29.594  41.182 227.473  1.00  0.230          N  
ATOM   4452  NH2 ARG A 272     -28.532  41.197 225.440  1.00  0.230          N  
ATOM   4453  H   ARG A 272     -32.968  39.855 222.286  1.00  0.200          H  
ATOM   4454  HA  ARG A 272     -33.907  37.417 223.347  1.00  0.190          H  
ATOM   4455 1HB  ARG A 272     -33.034  38.164 225.448  1.00  0.270          H  
ATOM   4456 2HB  ARG A 272     -31.965  38.776 224.196  1.00  0.270          H  
ATOM   4457 1HG  ARG A 272     -33.104  40.966 224.335  1.00  0.270          H  
ATOM   4458 2HG  ARG A 272     -34.066  40.333 225.681  1.00  0.270          H  
ATOM   4459 1HD  ARG A 272     -32.335  41.538 226.622  1.00  0.270          H  
ATOM   4460 2HD  ARG A 272     -31.991  39.816 226.865  1.00  0.270          H  
ATOM   4461  HE  ARG A 272     -30.679  40.731 224.471  1.00  0.270          H  
ATOM   4462 1HH1 ARG A 272     -30.441  41.077 228.010  1.00  0.270          H  
ATOM   4463 2HH1 ARG A 272     -28.723  41.401 227.944  1.00  0.270          H  
ATOM   4464 1HH2 ARG A 272     -28.622  41.093 224.416  1.00  0.270          H  
ATOM   4465 2HH2 ARG A 272     -27.648  41.408 225.879  1.00  0.270          H  
ATOM   4466  N   MET A 273     -36.054  37.774 224.572  1.00  0.110          N  
ATOM   4467  CA  MET A 273     -37.387  37.978 225.110  1.00  0.070          C  
ATOM   4468  C   MET A 273     -37.354  38.257 226.599  1.00  0.060          C  
ATOM   4469  O   MET A 273     -36.564  37.633 227.324  1.00  0.070          O  
ATOM   4470  CB  MET A 273     -38.257  36.764 224.836  1.00  0.110          C  
ATOM   4471  CG  MET A 273     -38.424  36.424 223.364  1.00  0.110          C  
ATOM   4472  SD  MET A 273     -39.136  37.769 222.401  1.00  0.110          S  
ATOM   4473  CE  MET A 273     -40.775  37.923 223.083  1.00  0.110          C  
ATOM   4474  H   MET A 273     -35.619  36.864 224.612  1.00  0.130          H  
ATOM   4475  HA  MET A 273     -37.832  38.851 224.626  1.00  0.080          H  
ATOM   4476 1HB  MET A 273     -37.786  35.909 225.289  1.00  0.140          H  
ATOM   4477 2HB  MET A 273     -39.231  36.885 225.310  1.00  0.140          H  
ATOM   4478 1HG  MET A 273     -37.449  36.186 222.937  1.00  0.140          H  
ATOM   4479 2HG  MET A 273     -39.065  35.550 223.263  1.00  0.140          H  
ATOM   4480 1HE  MET A 273     -41.324  38.703 222.563  1.00  0.140          H  
ATOM   4481 2HE  MET A 273     -41.307  36.977 222.967  1.00  0.140          H  
ATOM   4482 3HE  MET A 273     -40.714  38.185 224.136  1.00  0.140          H  
ATOM   4483  N   TYR A 274     -38.241  39.160 227.030  1.00  0.040          N  
ATOM   4484  CA  TYR A 274     -38.431  39.518 228.432  1.00  0.030          C  
ATOM   4485  C   TYR A 274     -39.843  39.236 228.945  1.00  0.030          C  
ATOM   4486  O   TYR A 274     -40.833  39.445 228.235  1.00  0.050          O  
ATOM   4487  CB  TYR A 274     -38.248  41.013 228.643  1.00  0.050          C  
ATOM   4488  CG  TYR A 274     -36.930  41.646 228.427  1.00  0.050          C  
ATOM   4489  CD1 TYR A 274     -36.468  41.904 227.176  1.00  0.050          C  
ATOM   4490  CD2 TYR A 274     -36.212  42.049 229.512  1.00  0.050          C  
ATOM   4491  CE1 TYR A 274     -35.275  42.536 227.041  1.00  0.050          C  
ATOM   4492  CE2 TYR A 274     -35.026  42.672 229.386  1.00  0.050          C  
ATOM   4493  CZ  TYR A 274     -34.554  42.918 228.165  1.00  0.050          C  
ATOM   4494  OH  TYR A 274     -33.374  43.534 228.024  1.00  0.050          O  
ATOM   4495  H   TYR A 274     -38.792  39.648 226.318  1.00  0.050          H  
ATOM   4496  HA  TYR A 274     -37.739  38.945 229.035  1.00  0.040          H  
ATOM   4497 1HB  TYR A 274     -38.962  41.542 228.049  1.00  0.060          H  
ATOM   4498 2HB  TYR A 274     -38.497  41.167 229.662  1.00  0.060          H  
ATOM   4499  HD1 TYR A 274     -37.041  41.608 226.292  1.00  0.060          H  
ATOM   4500  HD2 TYR A 274     -36.594  41.875 230.478  1.00  0.060          H  
ATOM   4501  HE1 TYR A 274     -34.902  42.735 226.057  1.00  0.060          H  
ATOM   4502  HE2 TYR A 274     -34.463  42.983 230.270  1.00  0.060          H  
ATOM   4503  HH  TYR A 274     -32.885  43.556 228.883  1.00  0.060          H  
ATOM   4504  N   ASP A 275     -39.945  38.846 230.215  1.00  0.030          N  
ATOM   4505  CA  ASP A 275     -41.245  38.684 230.872  1.00  0.030          C  
ATOM   4506  C   ASP A 275     -41.529  39.783 231.877  1.00  0.020          C  
ATOM   4507  O   ASP A 275     -40.646  40.184 232.638  1.00  0.030          O  
ATOM   4508  CB  ASP A 275     -41.364  37.354 231.618  1.00  0.040          C  
ATOM   4509  CG  ASP A 275     -41.473  36.134 230.729  1.00  0.040          C  
ATOM   4510  OD1 ASP A 275     -41.707  36.281 229.549  1.00  0.040          O  
ATOM   4511  OD2 ASP A 275     -41.351  35.056 231.249  1.00  0.040          O  
ATOM   4512  H   ASP A 275     -39.082  38.667 230.733  1.00  0.040          H  
ATOM   4513  HA  ASP A 275     -42.024  38.719 230.110  1.00  0.040          H  
ATOM   4514 1HB  ASP A 275     -40.493  37.234 232.263  1.00  0.050          H  
ATOM   4515 2HB  ASP A 275     -42.242  37.396 232.269  1.00  0.050          H  
ATOM   4516  N   LEU A 276     -42.766  40.253 231.929  1.00  0.020          N  
ATOM   4517  CA  LEU A 276     -43.110  41.239 232.946  1.00  0.020          C  
ATOM   4518  C   LEU A 276     -42.999  40.654 234.351  1.00  0.030          C  
ATOM   4519  O   LEU A 276     -43.568  39.597 234.638  1.00  0.060          O  
ATOM   4520  CB  LEU A 276     -44.532  41.776 232.718  1.00  0.030          C  
ATOM   4521  CG  LEU A 276     -45.026  42.907 233.682  1.00  0.030          C  
ATOM   4522  CD1 LEU A 276     -44.184  44.183 233.487  1.00  0.030          C  
ATOM   4523  CD2 LEU A 276     -46.499  43.181 233.370  1.00  0.030          C  
ATOM   4524  H   LEU A 276     -43.456  39.950 231.231  1.00  0.020          H  
ATOM   4525  HA  LEU A 276     -42.408  42.060 232.865  1.00  0.020          H  
ATOM   4526 1HB  LEU A 276     -44.602  42.150 231.704  1.00  0.030          H  
ATOM   4527 2HB  LEU A 276     -45.224  40.941 232.809  1.00  0.030          H  
ATOM   4528  HG  LEU A 276     -44.922  42.591 234.721  1.00  0.030          H  
ATOM   4529 1HD1 LEU A 276     -44.535  44.960 234.151  1.00  0.030          H  
ATOM   4530 2HD1 LEU A 276     -43.146  43.998 233.705  1.00  0.030          H  
ATOM   4531 3HD1 LEU A 276     -44.279  44.514 232.467  1.00  0.030          H  
ATOM   4532 1HD2 LEU A 276     -46.875  43.953 234.015  1.00  0.030          H  
ATOM   4533 2HD2 LEU A 276     -46.600  43.501 232.327  1.00  0.030          H  
ATOM   4534 3HD2 LEU A 276     -47.077  42.281 233.529  1.00  0.030          H  
ATOM   4535  N   VAL A 277     -42.293  41.368 235.231  1.00  0.030          N  
ATOM   4536  CA  VAL A 277     -42.121  40.980 236.624  1.00  0.010          C  
ATOM   4537  C   VAL A 277     -42.990  41.842 237.510  1.00  0.010          C  
ATOM   4538  O   VAL A 277     -43.732  41.345 238.357  1.00  0.040          O  
ATOM   4539  CB  VAL A 277     -40.663  41.181 237.101  1.00  0.010          C  
ATOM   4540  CG1 VAL A 277     -40.532  40.825 238.608  1.00  0.010          C  
ATOM   4541  CG2 VAL A 277     -39.743  40.356 236.272  1.00  0.010          C  
ATOM   4542  H   VAL A 277     -41.822  42.214 234.912  1.00  0.010          H  
ATOM   4543  HA  VAL A 277     -42.410  39.935 236.741  1.00  0.010          H  
ATOM   4544  HB  VAL A 277     -40.393  42.232 236.991  1.00  0.010          H  
ATOM   4545 1HG1 VAL A 277     -39.518  40.986 238.922  1.00  0.010          H  
ATOM   4546 2HG1 VAL A 277     -41.183  41.445 239.216  1.00  0.010          H  
ATOM   4547 3HG1 VAL A 277     -40.794  39.777 238.767  1.00  0.010          H  
ATOM   4548 1HG2 VAL A 277     -38.722  40.519 236.608  1.00  0.010          H  
ATOM   4549 2HG2 VAL A 277     -40.004  39.306 236.381  1.00  0.010          H  
ATOM   4550 3HG2 VAL A 277     -39.836  40.646 235.224  1.00  0.010          H  
ATOM   4551  N   ALA A 278     -42.862  43.157 237.354  1.00  0.010          N  
ATOM   4552  CA  ALA A 278     -43.604  44.040 238.245  1.00  0.030          C  
ATOM   4553  C   ALA A 278     -44.002  45.356 237.606  1.00  0.020          C  
ATOM   4554  O   ALA A 278     -43.308  45.890 236.737  1.00  0.060          O  
ATOM   4555  CB  ALA A 278     -42.776  44.339 239.487  1.00  0.030          C  
ATOM   4556  H   ALA A 278     -42.247  43.514 236.619  1.00  0.010          H  
ATOM   4557  HA  ALA A 278     -44.511  43.526 238.526  1.00  0.040          H  
ATOM   4558 1HB  ALA A 278     -43.361  44.971 240.153  1.00  0.040          H  
ATOM   4559 2HB  ALA A 278     -42.521  43.411 239.994  1.00  0.040          H  
ATOM   4560 3HB  ALA A 278     -41.864  44.857 239.207  1.00  0.040          H  
ATOM   4561  N   VAL A 279     -45.123  45.903 238.073  1.00  0.020          N  
ATOM   4562  CA  VAL A 279     -45.583  47.192 237.599  1.00  0.010          C  
ATOM   4563  C   VAL A 279     -45.829  48.141 238.759  1.00  0.010          C  
ATOM   4564  O   VAL A 279     -46.633  47.851 239.647  1.00  0.040          O  
ATOM   4565  CB  VAL A 279     -46.953  47.055 236.893  1.00  0.020          C  
ATOM   4566  CG1 VAL A 279     -47.389  48.421 236.296  1.00  0.020          C  
ATOM   4567  CG2 VAL A 279     -46.922  45.933 235.911  1.00  0.020          C  
ATOM   4568  H   VAL A 279     -45.671  45.385 238.759  1.00  0.020          H  
ATOM   4569  HA  VAL A 279     -44.838  47.624 236.930  1.00  0.010          H  
ATOM   4570  HB  VAL A 279     -47.694  46.835 237.634  1.00  0.020          H  
ATOM   4571 1HG1 VAL A 279     -48.375  48.318 235.846  1.00  0.020          H  
ATOM   4572 2HG1 VAL A 279     -47.433  49.176 237.065  1.00  0.020          H  
ATOM   4573 3HG1 VAL A 279     -46.678  48.733 235.540  1.00  0.020          H  
ATOM   4574 1HG2 VAL A 279     -47.901  45.830 235.449  1.00  0.020          H  
ATOM   4575 2HG2 VAL A 279     -46.196  46.127 235.171  1.00  0.020          H  
ATOM   4576 3HG2 VAL A 279     -46.671  45.002 236.421  1.00  0.020          H  
ATOM   4577  N   VAL A 280     -45.206  49.299 238.715  1.00  0.010          N  
ATOM   4578  CA  VAL A 280     -45.470  50.346 239.689  1.00  0.030          C  
ATOM   4579  C   VAL A 280     -46.622  51.147 239.092  1.00  0.020          C  
ATOM   4580  O   VAL A 280     -46.448  51.733 238.025  1.00  0.020          O  
ATOM   4581  CB  VAL A 280     -44.196  51.201 239.878  1.00  0.030          C  
ATOM   4582  CG1 VAL A 280     -44.396  52.375 240.798  1.00  0.030          C  
ATOM   4583  CG2 VAL A 280     -43.093  50.303 240.445  1.00  0.030          C  
ATOM   4584  H   VAL A 280     -44.534  49.452 237.963  1.00  0.010          H  
ATOM   4585  HA  VAL A 280     -45.778  49.909 240.644  1.00  0.040          H  
ATOM   4586  HB  VAL A 280     -43.924  51.590 238.936  1.00  0.040          H  
ATOM   4587 1HG1 VAL A 280     -43.473  52.944 240.877  1.00  0.040          H  
ATOM   4588 2HG1 VAL A 280     -45.158  52.993 240.370  1.00  0.040          H  
ATOM   4589 3HG1 VAL A 280     -44.694  52.043 241.776  1.00  0.040          H  
ATOM   4590 1HG2 VAL A 280     -42.177  50.876 240.556  1.00  0.040          H  
ATOM   4591 2HG2 VAL A 280     -43.407  49.919 241.423  1.00  0.040          H  
ATOM   4592 3HG2 VAL A 280     -42.925  49.471 239.766  1.00  0.040          H  
ATOM   4593  N   VAL A 281     -47.771  51.144 239.769  1.00  0.030          N  
ATOM   4594  CA  VAL A 281     -49.048  51.753 239.374  1.00  0.020          C  
ATOM   4595  C   VAL A 281     -49.418  53.002 240.161  1.00  0.030          C  
ATOM   4596  O   VAL A 281     -49.428  52.996 241.389  1.00  0.040          O  
ATOM   4597  CB  VAL A 281     -50.184  50.712 239.578  1.00  0.030          C  
ATOM   4598  CG1 VAL A 281     -51.558  51.300 239.319  1.00  0.030          C  
ATOM   4599  CG2 VAL A 281     -49.974  49.541 238.654  1.00  0.030          C  
ATOM   4600  H   VAL A 281     -47.781  50.631 240.648  1.00  0.040          H  
ATOM   4601  HA  VAL A 281     -48.983  52.022 238.325  1.00  0.020          H  
ATOM   4602  HB  VAL A 281     -50.159  50.375 240.584  1.00  0.040          H  
ATOM   4603 1HG1 VAL A 281     -52.281  50.538 239.504  1.00  0.040          H  
ATOM   4604 2HG1 VAL A 281     -51.758  52.136 239.988  1.00  0.040          H  
ATOM   4605 3HG1 VAL A 281     -51.628  51.626 238.315  1.00  0.040          H  
ATOM   4606 1HG2 VAL A 281     -50.764  48.815 238.818  1.00  0.040          H  
ATOM   4607 2HG2 VAL A 281     -50.005  49.880 237.626  1.00  0.040          H  
ATOM   4608 3HG2 VAL A 281     -49.008  49.086 238.863  1.00  0.040          H  
ATOM   4609  N   HIS A 282     -49.754  54.084 239.473  1.00  0.060          N  
ATOM   4610  CA  HIS A 282     -50.140  55.304 240.181  1.00  0.110          C  
ATOM   4611  C   HIS A 282     -51.644  55.505 240.150  1.00  0.070          C  
ATOM   4612  O   HIS A 282     -52.277  55.356 239.098  1.00  0.290          O  
ATOM   4613  CB  HIS A 282     -49.492  56.550 239.574  1.00  0.130          C  
ATOM   4614  CG  HIS A 282     -49.835  57.853 240.318  1.00  0.130          C  
ATOM   4615  ND1 HIS A 282     -50.816  58.732 239.883  1.00  0.130          N  
ATOM   4616  CD2 HIS A 282     -49.332  58.394 241.452  1.00  0.130          C  
ATOM   4617  CE1 HIS A 282     -50.863  59.774 240.719  1.00  0.130          C  
ATOM   4618  NE2 HIS A 282     -49.969  59.582 241.663  1.00  0.130          N  
ATOM   4619  H   HIS A 282     -49.779  54.037 238.451  1.00  0.070          H  
ATOM   4620  HA  HIS A 282     -49.836  55.243 241.225  1.00  0.130          H  
ATOM   4621 1HB  HIS A 282     -48.433  56.443 239.531  1.00  0.160          H  
ATOM   4622 2HB  HIS A 282     -49.831  56.654 238.546  1.00  0.160          H  
ATOM   4623  HD2 HIS A 282     -48.573  57.987 242.070  1.00  0.160          H  
ATOM   4624  HE1 HIS A 282     -51.525  60.644 240.635  1.00  0.160          H  
ATOM   4625  HE2 HIS A 282     -49.762  60.211 242.433  1.00  0.160          H  
ATOM   4626  N   CYS A 283     -52.194  55.877 241.298  1.00  0.120          N  
ATOM   4627  CA  CYS A 283     -53.601  56.194 241.499  1.00  0.100          C  
ATOM   4628  C   CYS A 283     -53.793  57.641 241.928  1.00  0.140          C  
ATOM   4629  O   CYS A 283     -53.243  58.057 242.941  1.00  0.290          O  
ATOM   4630  CB  CYS A 283     -54.168  55.304 242.606  1.00  0.150          C  
ATOM   4631  SG  CYS A 283     -55.907  55.609 243.002  1.00  0.150          S  
ATOM   4632  H   CYS A 283     -51.582  55.924 242.115  1.00  0.140          H  
ATOM   4633  HA  CYS A 283     -54.144  56.027 240.568  1.00  0.120          H  
ATOM   4634 1HB  CYS A 283     -54.059  54.258 242.327  1.00  0.180          H  
ATOM   4635 2HB  CYS A 283     -53.581  55.455 243.514  1.00  0.180          H  
ATOM   4636  HG  CYS A 283     -56.430  55.082 241.883  1.00  0.180          H  
ATOM   4637  N   GLY A 284     -54.578  58.415 241.186  1.00  0.080          N  
ATOM   4638  CA  GLY A 284     -54.833  59.813 241.528  1.00  0.060          C  
ATOM   4639  C   GLY A 284     -54.681  60.670 240.289  1.00  0.060          C  
ATOM   4640  O   GLY A 284     -53.914  60.334 239.392  1.00  0.080          O  
ATOM   4641  H   GLY A 284     -54.994  58.056 240.323  1.00  0.100          H  
ATOM   4642 1HA  GLY A 284     -55.841  59.918 241.933  1.00  0.070          H  
ATOM   4643 2HA  GLY A 284     -54.138  60.150 242.290  1.00  0.070          H  
ATOM   4644  N   SER A 285     -55.396  61.787 240.238  1.00  0.080          N  
ATOM   4645  CA  SER A 285     -55.367  62.656 239.067  1.00  0.110          C  
ATOM   4646  C   SER A 285     -54.173  63.620 238.898  1.00  0.100          C  
ATOM   4647  O   SER A 285     -54.016  64.196 237.802  1.00  0.160          O  
ATOM   4648  CB  SER A 285     -56.651  63.460 239.035  1.00  0.140          C  
ATOM   4649  OG  SER A 285     -56.713  64.354 240.119  1.00  0.140          O  
ATOM   4650  H   SER A 285     -55.999  62.041 241.007  1.00  0.100          H  
ATOM   4651  HA  SER A 285     -55.376  62.001 238.192  1.00  0.130          H  
ATOM   4652 1HB  SER A 285     -56.710  64.014 238.098  1.00  0.170          H  
ATOM   4653 2HB  SER A 285     -57.508  62.782 239.063  1.00  0.170          H  
ATOM   4654  HG  SER A 285     -57.536  64.844 240.005  1.00  0.170          H  
ATOM   4655  N   GLY A 286     -53.335  63.848 239.931  1.00  0.100          N  
ATOM   4656  CA  GLY A 286     -52.270  64.813 239.684  1.00  0.180          C  
ATOM   4657  C   GLY A 286     -50.866  64.264 239.926  1.00  0.030          C  
ATOM   4658  O   GLY A 286     -50.707  63.114 240.314  1.00  0.370          O  
ATOM   4659  H   GLY A 286     -53.414  63.401 240.854  1.00  0.120          H  
ATOM   4660 1HA  GLY A 286     -52.356  65.147 238.658  1.00  0.220          H  
ATOM   4661 2HA  GLY A 286     -52.439  65.684 240.315  1.00  0.220          H  
ATOM   4662  N   PRO A 287     -49.817  65.086 239.683  1.00  0.220          N  
ATOM   4663  CA  PRO A 287     -48.393  64.809 239.869  1.00  0.170          C  
ATOM   4664  C   PRO A 287     -47.991  64.558 241.300  1.00  0.170          C  
ATOM   4665  O   PRO A 287     -46.941  63.981 241.565  1.00  0.130          O  
ATOM   4666  CB  PRO A 287     -47.734  66.100 239.394  1.00  0.260          C  
ATOM   4667  CG  PRO A 287     -48.747  66.759 238.539  1.00  0.260          C  
ATOM   4668  CD  PRO A 287     -50.058  66.441 239.156  1.00  0.260          C  
ATOM   4669  HA  PRO A 287     -48.088  63.969 239.255  1.00  0.200          H  
ATOM   4670 1HB  PRO A 287     -47.442  66.716 240.259  1.00  0.310          H  
ATOM   4671 2HB  PRO A 287     -46.809  65.862 238.849  1.00  0.310          H  
ATOM   4672 1HG  PRO A 287     -48.538  67.837 238.499  1.00  0.310          H  
ATOM   4673 2HG  PRO A 287     -48.699  66.391 237.513  1.00  0.310          H  
ATOM   4674 1HD  PRO A 287     -50.293  67.156 239.960  1.00  0.310          H  
ATOM   4675 2HD  PRO A 287     -50.776  66.476 238.355  1.00  0.310          H  
ATOM   4676  N   ASN A 288     -48.816  65.026 242.222  1.00  0.240          N  
ATOM   4677  CA  ASN A 288     -48.531  64.889 243.630  1.00  0.230          C  
ATOM   4678  C   ASN A 288     -49.663  64.136 244.296  1.00  0.530          C  
ATOM   4679  O   ASN A 288     -49.458  63.059 244.844  1.00  1.430          O  
ATOM   4680  CB  ASN A 288     -48.324  66.258 244.250  1.00  0.330          C  
ATOM   4681  CG  ASN A 288     -47.101  66.945 243.698  1.00  0.330          C  
ATOM   4682  OD1 ASN A 288     -47.264  67.836 242.854  1.00  0.330          O  
ATOM   4683  ND2 ASN A 288     -45.906  66.591 244.133  1.00  0.330          N  
ATOM   4684  H   ASN A 288     -49.661  65.483 241.936  1.00  0.290          H  
ATOM   4685  HA  ASN A 288     -47.621  64.300 243.758  1.00  0.280          H  
ATOM   4686 1HB  ASN A 288     -49.191  66.884 244.054  1.00  0.390          H  
ATOM   4687 2HB  ASN A 288     -48.224  66.172 245.330  1.00  0.390          H  
ATOM   4688 1HD2 ASN A 288     -45.094  67.043 243.772  1.00  0.390          H  
ATOM   4689 2HD2 ASN A 288     -45.771  65.868 244.844  1.00  0.390          H  
ATOM   4690  N   ARG A 289     -50.887  64.634 244.174  1.00  0.590          N  
ATOM   4691  CA  ARG A 289     -51.996  63.983 244.852  1.00  0.600          C  
ATOM   4692  C   ARG A 289     -52.365  62.647 244.217  1.00  0.360          C  
ATOM   4693  O   ARG A 289     -52.898  62.585 243.097  1.00  0.440          O  
ATOM   4694  CB  ARG A 289     -53.218  64.891 244.856  1.00  0.840          C  
ATOM   4695  CG  ARG A 289     -54.434  64.341 245.594  1.00  0.840          C  
ATOM   4696  CD  ARG A 289     -55.558  65.306 245.593  1.00  0.840          C  
ATOM   4697  NE  ARG A 289     -56.729  64.770 246.278  1.00  0.840          N  
ATOM   4698  CZ  ARG A 289     -57.905  65.419 246.441  1.00  0.840          C  
ATOM   4699  NH1 ARG A 289     -58.070  66.639 245.965  1.00  0.840          N  
ATOM   4700  NH2 ARG A 289     -58.896  64.821 247.083  1.00  0.840          N  
ATOM   4701  H   ARG A 289     -51.038  65.492 243.672  1.00  0.710          H  
ATOM   4702  HA  ARG A 289     -51.700  63.801 245.886  1.00  0.720          H  
ATOM   4703 1HB  ARG A 289     -52.958  65.843 245.314  1.00  1.000          H  
ATOM   4704 2HB  ARG A 289     -53.520  65.092 243.828  1.00  1.000          H  
ATOM   4705 1HG  ARG A 289     -54.780  63.429 245.107  1.00  1.000          H  
ATOM   4706 2HG  ARG A 289     -54.169  64.123 246.628  1.00  1.000          H  
ATOM   4707 1HD  ARG A 289     -55.248  66.219 246.101  1.00  1.000          H  
ATOM   4708 2HD  ARG A 289     -55.834  65.533 244.563  1.00  1.000          H  
ATOM   4709  HE  ARG A 289     -56.655  63.836 246.662  1.00  1.000          H  
ATOM   4710 1HH1 ARG A 289     -57.319  67.100 245.475  1.00  1.000          H  
ATOM   4711 2HH1 ARG A 289     -58.952  67.116 246.091  1.00  1.000          H  
ATOM   4712 1HH2 ARG A 289     -58.772  63.886 247.448  1.00  1.000          H  
ATOM   4713 2HH2 ARG A 289     -59.778  65.295 247.209  1.00  1.000          H  
ATOM   4714  N   GLY A 290     -52.133  61.586 244.992  1.00  0.310          N  
ATOM   4715  CA  GLY A 290     -52.336  60.211 244.587  1.00  0.170          C  
ATOM   4716  C   GLY A 290     -51.464  59.272 245.421  1.00  0.180          C  
ATOM   4717  O   GLY A 290     -50.867  59.682 246.422  1.00  0.230          O  
ATOM   4718  H   GLY A 290     -51.727  61.741 245.901  1.00  0.370          H  
ATOM   4719 1HA  GLY A 290     -53.385  59.937 244.703  1.00  0.200          H  
ATOM   4720 2HA  GLY A 290     -52.081  60.106 243.536  1.00  0.200          H  
ATOM   4721  N   HIS A 291     -51.411  58.011 245.021  1.00  0.150          N  
ATOM   4722  CA  HIS A 291     -50.614  57.006 245.712  1.00  0.120          C  
ATOM   4723  C   HIS A 291     -50.161  55.887 244.781  1.00  0.200          C  
ATOM   4724  O   HIS A 291     -50.649  55.738 243.662  1.00  0.390          O  
ATOM   4725  CB  HIS A 291     -51.360  56.426 246.933  1.00  0.180          C  
ATOM   4726  CG  HIS A 291     -52.647  55.660 246.667  1.00  0.180          C  
ATOM   4727  ND1 HIS A 291     -53.870  56.287 246.488  1.00  0.180          N  
ATOM   4728  CD2 HIS A 291     -52.901  54.326 246.605  1.00  0.180          C  
ATOM   4729  CE1 HIS A 291     -54.810  55.378 246.323  1.00  0.180          C  
ATOM   4730  NE2 HIS A 291     -54.257  54.183 246.395  1.00  0.180          N  
ATOM   4731  H   HIS A 291     -51.978  57.763 244.211  1.00  0.180          H  
ATOM   4732  HA  HIS A 291     -49.714  57.486 246.087  1.00  0.140          H  
ATOM   4733 1HB  HIS A 291     -50.694  55.749 247.467  1.00  0.220          H  
ATOM   4734 2HB  HIS A 291     -51.594  57.238 247.617  1.00  0.220          H  
ATOM   4735  HD2 HIS A 291     -52.175  53.514 246.722  1.00  0.220          H  
ATOM   4736  HE1 HIS A 291     -55.868  55.584 246.168  1.00  0.220          H  
ATOM   4737  HE2 HIS A 291     -54.764  53.306 246.323  1.00  0.220          H  
ATOM   4738  N   TYR A 292     -49.191  55.097 245.226  1.00  0.070          N  
ATOM   4739  CA  TYR A 292     -48.725  53.978 244.414  1.00  0.120          C  
ATOM   4740  C   TYR A 292     -49.076  52.605 244.938  1.00  0.150          C  
ATOM   4741  O   TYR A 292     -49.031  52.349 246.141  1.00  0.200          O  
ATOM   4742  CB  TYR A 292     -47.227  54.031 244.161  1.00  0.150          C  
ATOM   4743  CG  TYR A 292     -46.812  55.026 243.174  1.00  0.150          C  
ATOM   4744  CD1 TYR A 292     -46.515  56.275 243.516  1.00  0.150          C  
ATOM   4745  CD2 TYR A 292     -46.739  54.636 241.878  1.00  0.150          C  
ATOM   4746  CE1 TYR A 292     -46.130  57.175 242.531  1.00  0.150          C  
ATOM   4747  CE2 TYR A 292     -46.369  55.498 240.909  1.00  0.150          C  
ATOM   4748  CZ  TYR A 292     -46.066  56.770 241.228  1.00  0.150          C  
ATOM   4749  OH  TYR A 292     -45.719  57.663 240.258  1.00  0.150          O  
ATOM   4750  H   TYR A 292     -48.798  55.256 246.142  1.00  0.080          H  
ATOM   4751  HA  TYR A 292     -49.206  54.065 243.450  1.00  0.140          H  
ATOM   4752 1HB  TYR A 292     -46.698  54.221 245.092  1.00  0.180          H  
ATOM   4753 2HB  TYR A 292     -46.920  53.067 243.789  1.00  0.180          H  
ATOM   4754  HD1 TYR A 292     -46.592  56.562 244.553  1.00  0.180          H  
ATOM   4755  HD2 TYR A 292     -46.989  53.611 241.620  1.00  0.180          H  
ATOM   4756  HE1 TYR A 292     -45.893  58.205 242.776  1.00  0.180          H  
ATOM   4757  HE2 TYR A 292     -46.328  55.164 239.882  1.00  0.180          H  
ATOM   4758  HH  TYR A 292     -45.509  58.503 240.661  1.00  0.180          H  
ATOM   4759  N   ILE A 293     -49.370  51.741 243.965  1.00  0.110          N  
ATOM   4760  CA  ILE A 293     -49.733  50.322 244.041  1.00  0.150          C  
ATOM   4761  C   ILE A 293     -48.762  49.458 243.221  1.00  0.070          C  
ATOM   4762  O   ILE A 293     -48.345  49.870 242.145  1.00  0.020          O  
ATOM   4763  CB  ILE A 293     -51.168  50.142 243.470  1.00  0.190          C  
ATOM   4764  CG1 ILE A 293     -52.166  50.938 244.334  1.00  0.190          C  
ATOM   4765  CG2 ILE A 293     -51.546  48.639 243.342  1.00  0.190          C  
ATOM   4766  CD1 ILE A 293     -53.552  51.080 243.734  1.00  0.190          C  
ATOM   4767  H   ILE A 293     -49.381  52.155 243.030  1.00  0.130          H  
ATOM   4768  HA  ILE A 293     -49.700  50.004 245.082  1.00  0.180          H  
ATOM   4769  HB  ILE A 293     -51.208  50.595 242.495  1.00  0.230          H  
ATOM   4770 1HG1 ILE A 293     -52.249  50.456 245.298  1.00  0.230          H  
ATOM   4771 2HG1 ILE A 293     -51.782  51.939 244.488  1.00  0.230          H  
ATOM   4772 1HG2 ILE A 293     -52.538  48.534 242.922  1.00  0.230          H  
ATOM   4773 2HG2 ILE A 293     -50.848  48.127 242.686  1.00  0.230          H  
ATOM   4774 3HG2 ILE A 293     -51.521  48.177 244.330  1.00  0.230          H  
ATOM   4775 1HD1 ILE A 293     -54.173  51.662 244.420  1.00  0.230          H  
ATOM   4776 2HD1 ILE A 293     -53.487  51.597 242.775  1.00  0.230          H  
ATOM   4777 3HD1 ILE A 293     -54.008  50.108 243.593  1.00  0.230          H  
ATOM   4778  N   THR A 294     -48.340  48.292 243.709  1.00  0.120          N  
ATOM   4779  CA  THR A 294     -47.445  47.499 242.841  1.00  0.100          C  
ATOM   4780  C   THR A 294     -48.077  46.149 242.431  1.00  0.100          C  
ATOM   4781  O   THR A 294     -48.593  45.387 243.252  1.00  0.120          O  
ATOM   4782  CB  THR A 294     -46.047  47.249 243.465  1.00  0.150          C  
ATOM   4783  OG1 THR A 294     -45.435  48.478 243.775  1.00  0.150          O  
ATOM   4784  CG2 THR A 294     -45.146  46.631 242.417  1.00  0.150          C  
ATOM   4785  H   THR A 294     -48.677  47.979 244.622  1.00  0.140          H  
ATOM   4786  HA  THR A 294     -47.273  48.053 241.926  1.00  0.120          H  
ATOM   4787  HB  THR A 294     -46.112  46.612 244.330  1.00  0.180          H  
ATOM   4788  HG1 THR A 294     -44.550  48.320 244.165  1.00  0.180          H  
ATOM   4789 1HG2 THR A 294     -44.168  46.477 242.850  1.00  0.180          H  
ATOM   4790 2HG2 THR A 294     -45.529  45.719 242.084  1.00  0.180          H  
ATOM   4791 3HG2 THR A 294     -45.066  47.304 241.571  1.00  0.180          H  
ATOM   4792  N   ILE A 295     -48.037  45.851 241.134  1.00  0.100          N  
ATOM   4793  CA  ILE A 295     -48.579  44.587 240.618  1.00  0.140          C  
ATOM   4794  C   ILE A 295     -47.389  43.670 240.356  1.00  0.170          C  
ATOM   4795  O   ILE A 295     -46.471  44.052 239.639  1.00  0.200          O  
ATOM   4796  CB  ILE A 295     -49.382  44.816 239.317  1.00  0.180          C  
ATOM   4797  CG1 ILE A 295     -50.427  45.955 239.529  1.00  0.180          C  
ATOM   4798  CG2 ILE A 295     -50.063  43.521 238.859  1.00  0.180          C  
ATOM   4799  CD1 ILE A 295     -51.431  45.755 240.628  1.00  0.180          C  
ATOM   4800  H   ILE A 295     -47.604  46.542 240.515  1.00  0.120          H  
ATOM   4801  HA  ILE A 295     -49.210  44.116 241.367  1.00  0.170          H  
ATOM   4802  HB  ILE A 295     -48.718  45.131 238.541  1.00  0.220          H  
ATOM   4803 1HG1 ILE A 295     -49.878  46.862 239.755  1.00  0.220          H  
ATOM   4804 2HG1 ILE A 295     -50.968  46.105 238.596  1.00  0.220          H  
ATOM   4805 1HG2 ILE A 295     -50.605  43.714 237.948  1.00  0.220          H  
ATOM   4806 2HG2 ILE A 295     -49.316  42.781 238.680  1.00  0.220          H  
ATOM   4807 3HG2 ILE A 295     -50.750  43.156 239.623  1.00  0.220          H  
ATOM   4808 1HD1 ILE A 295     -52.078  46.629 240.676  1.00  0.220          H  
ATOM   4809 2HD1 ILE A 295     -52.034  44.873 240.441  1.00  0.220          H  
ATOM   4810 3HD1 ILE A 295     -50.915  45.646 241.570  1.00  0.220          H  
ATOM   4811  N   VAL A 296     -47.350  42.492 240.986  1.00  0.150          N  
ATOM   4812  CA  VAL A 296     -46.148  41.651 240.851  1.00  0.200          C  
ATOM   4813  C   VAL A 296     -46.350  40.156 240.590  1.00  0.150          C  
ATOM   4814  O   VAL A 296     -47.200  39.512 241.206  1.00  0.230          O  
ATOM   4815  CB  VAL A 296     -45.288  41.747 242.127  1.00  0.260          C  
ATOM   4816  CG1 VAL A 296     -44.073  40.957 241.970  1.00  0.260          C  
ATOM   4817  CG2 VAL A 296     -44.980  43.147 242.469  1.00  0.260          C  
ATOM   4818  H   VAL A 296     -48.157  42.219 241.557  1.00  0.180          H  
ATOM   4819  HA  VAL A 296     -45.566  42.038 240.020  1.00  0.240          H  
ATOM   4820  HB  VAL A 296     -45.801  41.328 242.928  1.00  0.310          H  
ATOM   4821 1HG1 VAL A 296     -43.589  41.049 242.827  1.00  0.310          H  
ATOM   4822 2HG1 VAL A 296     -44.259  39.927 241.819  1.00  0.310          H  
ATOM   4823 3HG1 VAL A 296     -43.467  41.344 241.150  1.00  0.310          H  
ATOM   4824 1HG2 VAL A 296     -44.391  43.183 243.371  1.00  0.310          H  
ATOM   4825 2HG2 VAL A 296     -44.438  43.602 241.665  1.00  0.310          H  
ATOM   4826 3HG2 VAL A 296     -45.910  43.666 242.642  1.00  0.310          H  
ATOM   4827  N   LYS A 297     -45.544  39.588 239.686  1.00  0.150          N  
ATOM   4828  CA  LYS A 297     -45.551  38.145 239.484  1.00  0.220          C  
ATOM   4829  C   LYS A 297     -44.586  37.555 240.494  1.00  0.410          C  
ATOM   4830  O   LYS A 297     -43.380  37.766 240.377  1.00  0.840          O  
ATOM   4831  CB  LYS A 297     -45.049  37.770 238.096  1.00  0.280          C  
ATOM   4832  CG  LYS A 297     -45.155  36.283 237.759  1.00  0.280          C  
ATOM   4833  CD  LYS A 297     -44.666  36.004 236.337  1.00  0.280          C  
ATOM   4834  CE  LYS A 297     -44.769  34.520 235.987  1.00  0.280          C  
ATOM   4835  NZ  LYS A 297     -44.256  34.227 234.598  1.00  0.280          N  
ATOM   4836  H   LYS A 297     -44.883  40.174 239.165  1.00  0.180          H  
ATOM   4837  HA  LYS A 297     -46.549  37.741 239.657  1.00  0.260          H  
ATOM   4838 1HB  LYS A 297     -45.565  38.319 237.370  1.00  0.340          H  
ATOM   4839 2HB  LYS A 297     -44.000  38.056 238.008  1.00  0.340          H  
ATOM   4840 1HG  LYS A 297     -44.561  35.698 238.468  1.00  0.340          H  
ATOM   4841 2HG  LYS A 297     -46.201  35.970 237.853  1.00  0.340          H  
ATOM   4842 1HD  LYS A 297     -45.268  36.580 235.633  1.00  0.340          H  
ATOM   4843 2HD  LYS A 297     -43.628  36.326 236.243  1.00  0.340          H  
ATOM   4844 1HE  LYS A 297     -44.196  33.940 236.710  1.00  0.340          H  
ATOM   4845 2HE  LYS A 297     -45.817  34.221 236.048  1.00  0.340          H  
ATOM   4846 1HZ  LYS A 297     -44.351  33.240 234.403  1.00  0.340          H  
ATOM   4847 2HZ  LYS A 297     -44.790  34.752 233.921  1.00  0.340          H  
ATOM   4848 3HZ  LYS A 297     -43.278  34.480 234.517  1.00  0.340          H  
ATOM   4849  N   SER A 298     -45.072  36.823 241.484  1.00  0.450          N  
ATOM   4850  CA  SER A 298     -44.144  36.318 242.501  1.00  0.680          C  
ATOM   4851  C   SER A 298     -44.029  34.802 242.436  1.00  0.560          C  
ATOM   4852  O   SER A 298     -43.058  34.204 242.906  1.00  0.590          O  
ATOM   4853  CB  SER A 298     -44.616  36.732 243.867  1.00  0.860          C  
ATOM   4854  OG  SER A 298     -45.854  36.145 244.149  1.00  0.860          O  
ATOM   4855  H   SER A 298     -46.079  36.626 241.543  1.00  0.540          H  
ATOM   4856  HA  SER A 298     -43.156  36.744 242.327  1.00  0.820          H  
ATOM   4857 1HB  SER A 298     -43.884  36.438 244.607  1.00  1.030          H  
ATOM   4858 2HB  SER A 298     -44.700  37.816 243.903  1.00  1.030          H  
ATOM   4859  HG  SER A 298     -46.118  36.502 244.998  1.00  1.030          H  
ATOM   4860  N   HIS A 299     -45.011  34.201 241.790  1.00  0.450          N  
ATOM   4861  CA  HIS A 299     -45.238  32.781 241.636  1.00  0.410          C  
ATOM   4862  C   HIS A 299     -46.115  32.768 240.415  1.00  0.320          C  
ATOM   4863  O   HIS A 299     -46.269  33.801 239.768  1.00  0.230          O  
ATOM   4864  CB  HIS A 299     -45.961  32.144 242.837  1.00  0.590          C  
ATOM   4865  CG  HIS A 299     -45.939  30.596 242.861  1.00  0.590          C  
ATOM   4866  ND1 HIS A 299     -46.683  29.813 241.995  1.00  0.590          N  
ATOM   4867  CD2 HIS A 299     -45.279  29.738 243.656  1.00  0.590          C  
ATOM   4868  CE1 HIS A 299     -46.495  28.531 242.289  1.00  0.590          C  
ATOM   4869  NE2 HIS A 299     -45.641  28.463 243.286  1.00  0.590          N  
ATOM   4870  H   HIS A 299     -45.787  34.769 241.445  1.00  0.540          H  
ATOM   4871  HA  HIS A 299     -44.316  32.240 241.428  1.00  0.490          H  
ATOM   4872 1HB  HIS A 299     -45.501  32.499 243.765  1.00  0.710          H  
ATOM   4873 2HB  HIS A 299     -46.996  32.477 242.853  1.00  0.710          H  
ATOM   4874  HD2 HIS A 299     -44.601  30.014 244.442  1.00  0.710          H  
ATOM   4875  HE1 HIS A 299     -46.957  27.680 241.784  1.00  0.710          H  
ATOM   4876  HE2 HIS A 299     -45.302  27.614 243.722  1.00  0.710          H  
ATOM   4877  N   GLY A 300     -46.611  31.623 239.987  1.00  0.410          N  
ATOM   4878  CA  GLY A 300     -47.531  31.607 238.848  1.00  0.410          C  
ATOM   4879  C   GLY A 300     -48.748  32.537 239.128  1.00  0.310          C  
ATOM   4880  O   GLY A 300     -49.498  32.890 238.218  1.00  0.370          O  
ATOM   4881  H   GLY A 300     -46.462  30.781 240.529  1.00  0.490          H  
ATOM   4882 1HA  GLY A 300     -47.010  31.934 237.949  1.00  0.490          H  
ATOM   4883 2HA  GLY A 300     -47.877  30.588 238.676  1.00  0.490          H  
ATOM   4884  N   PHE A 301     -48.932  32.914 240.398  1.00  0.190          N  
ATOM   4885  CA  PHE A 301     -49.948  33.815 240.887  1.00  0.080          C  
ATOM   4886  C   PHE A 301     -49.360  35.240 240.962  1.00  0.100          C  
ATOM   4887  O   PHE A 301     -48.179  35.447 241.324  1.00  0.220          O  
ATOM   4888  CB  PHE A 301     -50.366  33.391 242.292  1.00  0.160          C  
ATOM   4889  CG  PHE A 301     -50.968  32.039 242.310  1.00  0.160          C  
ATOM   4890  CD1 PHE A 301     -50.191  30.949 242.689  1.00  0.160          C  
ATOM   4891  CD2 PHE A 301     -52.279  31.823 241.923  1.00  0.160          C  
ATOM   4892  CE1 PHE A 301     -50.709  29.684 242.683  1.00  0.160          C  
ATOM   4893  CE2 PHE A 301     -52.804  30.546 241.920  1.00  0.160          C  
ATOM   4894  CZ  PHE A 301     -52.014  29.475 242.301  1.00  0.160          C  
ATOM   4895  H   PHE A 301     -48.288  32.531 241.064  1.00  0.230          H  
ATOM   4896  HA  PHE A 301     -50.801  33.811 240.208  1.00  0.100          H  
ATOM   4897 1HB  PHE A 301     -49.498  33.394 242.951  1.00  0.190          H  
ATOM   4898 2HB  PHE A 301     -51.091  34.107 242.692  1.00  0.190          H  
ATOM   4899  HD1 PHE A 301     -49.151  31.099 242.991  1.00  0.190          H  
ATOM   4900  HD2 PHE A 301     -52.896  32.670 241.612  1.00  0.190          H  
ATOM   4901  HE1 PHE A 301     -50.084  28.848 242.977  1.00  0.190          H  
ATOM   4902  HE2 PHE A 301     -53.836  30.378 241.609  1.00  0.190          H  
ATOM   4903  HZ  PHE A 301     -52.423  28.464 242.295  1.00  0.190          H  
ATOM   4904  N   TRP A 302     -50.202  36.235 240.664  1.00  0.100          N  
ATOM   4905  CA  TRP A 302     -49.798  37.624 240.765  1.00  0.100          C  
ATOM   4906  C   TRP A 302     -50.316  38.200 242.065  1.00  0.090          C  
ATOM   4907  O   TRP A 302     -51.291  37.688 242.626  1.00  0.130          O  
ATOM   4908  CB  TRP A 302     -50.329  38.432 239.574  1.00  0.140          C  
ATOM   4909  CG  TRP A 302     -49.621  38.149 238.291  1.00  0.140          C  
ATOM   4910  CD1 TRP A 302     -49.743  37.040 237.530  1.00  0.140          C  
ATOM   4911  CD2 TRP A 302     -48.696  39.014 237.588  1.00  0.140          C  
ATOM   4912  NE1 TRP A 302     -48.958  37.145 236.413  1.00  0.140          N  
ATOM   4913  CE2 TRP A 302     -48.315  38.346 236.436  1.00  0.140          C  
ATOM   4914  CE3 TRP A 302     -48.173  40.282 237.844  1.00  0.140          C  
ATOM   4915  CZ2 TRP A 302     -47.428  38.893 235.539  1.00  0.140          C  
ATOM   4916  CZ3 TRP A 302     -47.274  40.846 236.942  1.00  0.140          C  
ATOM   4917  CH2 TRP A 302     -46.911  40.163 235.820  1.00  0.140          C  
ATOM   4918  H   TRP A 302     -51.175  36.068 240.391  1.00  0.120          H  
ATOM   4919  HA  TRP A 302     -48.714  37.676 240.767  1.00  0.120          H  
ATOM   4920 1HB  TRP A 302     -51.382  38.208 239.429  1.00  0.170          H  
ATOM   4921 2HB  TRP A 302     -50.246  39.496 239.793  1.00  0.170          H  
ATOM   4922  HD1 TRP A 302     -50.370  36.180 237.770  1.00  0.170          H  
ATOM   4923  HE1 TRP A 302     -48.870  36.445 235.689  1.00  0.170          H  
ATOM   4924  HE3 TRP A 302     -48.457  40.807 238.739  1.00  0.170          H  
ATOM   4925  HZ2 TRP A 302     -47.122  38.357 234.651  1.00  0.170          H  
ATOM   4926  HZ3 TRP A 302     -46.862  41.834 237.160  1.00  0.170          H  
ATOM   4927  HH2 TRP A 302     -46.200  40.604 235.133  1.00  0.170          H  
ATOM   4928  N   LEU A 303     -49.647  39.229 242.561  1.00  0.200          N  
ATOM   4929  CA  LEU A 303     -50.116  39.934 243.740  1.00  0.240          C  
ATOM   4930  C   LEU A 303     -50.334  41.411 243.502  1.00  0.210          C  
ATOM   4931  O   LEU A 303     -49.676  42.030 242.659  1.00  0.190          O  
ATOM   4932  CB  LEU A 303     -49.119  39.734 244.890  1.00  0.320          C  
ATOM   4933  CG  LEU A 303     -47.673  40.261 244.734  1.00  0.320          C  
ATOM   4934  CD1 LEU A 303     -47.505  41.747 245.230  1.00  0.320          C  
ATOM   4935  CD2 LEU A 303     -46.746  39.357 245.516  1.00  0.320          C  
ATOM   4936  H   LEU A 303     -48.798  39.526 242.085  1.00  0.240          H  
ATOM   4937  HA  LEU A 303     -51.069  39.502 244.036  1.00  0.290          H  
ATOM   4938 1HB  LEU A 303     -49.543  40.139 245.790  1.00  0.380          H  
ATOM   4939 2HB  LEU A 303     -49.017  38.680 244.994  1.00  0.380          H  
ATOM   4940  HG  LEU A 303     -47.419  40.208 243.700  1.00  0.380          H  
ATOM   4941 1HD1 LEU A 303     -46.470  42.053 245.097  1.00  0.380          H  
ATOM   4942 2HD1 LEU A 303     -48.136  42.428 244.676  1.00  0.380          H  
ATOM   4943 3HD1 LEU A 303     -47.756  41.806 246.280  1.00  0.380          H  
ATOM   4944 1HD2 LEU A 303     -45.722  39.688 245.375  1.00  0.380          H  
ATOM   4945 2HD2 LEU A 303     -46.998  39.393 246.580  1.00  0.380          H  
ATOM   4946 3HD2 LEU A 303     -46.853  38.348 245.154  1.00  0.380          H  
ATOM   4947  N   LEU A 304     -51.215  42.006 244.295  1.00  0.210          N  
ATOM   4948  CA  LEU A 304     -51.380  43.460 244.291  1.00  0.210          C  
ATOM   4949  C   LEU A 304     -51.019  44.014 245.639  1.00  0.210          C  
ATOM   4950  O   LEU A 304     -51.663  43.725 246.647  1.00  0.270          O  
ATOM   4951  CB  LEU A 304     -52.819  43.878 243.918  1.00  0.290          C  
ATOM   4952  CG  LEU A 304     -53.162  45.375 243.739  1.00  0.290          C  
ATOM   4953  CD1 LEU A 304     -54.328  45.494 242.770  1.00  0.290          C  
ATOM   4954  CD2 LEU A 304     -53.603  45.989 245.063  1.00  0.290          C  
ATOM   4955  H   LEU A 304     -51.760  41.413 244.930  1.00  0.250          H  
ATOM   4956  HA  LEU A 304     -50.699  43.891 243.558  1.00  0.250          H  
ATOM   4957 1HB  LEU A 304     -53.029  43.461 242.979  1.00  0.350          H  
ATOM   4958 2HB  LEU A 304     -53.489  43.480 244.632  1.00  0.350          H  
ATOM   4959  HG  LEU A 304     -52.311  45.902 243.353  1.00  0.350          H  
ATOM   4960 1HD1 LEU A 304     -54.579  46.544 242.644  1.00  0.350          H  
ATOM   4961 2HD1 LEU A 304     -54.062  45.065 241.808  1.00  0.350          H  
ATOM   4962 3HD1 LEU A 304     -55.191  44.958 243.179  1.00  0.350          H  
ATOM   4963 1HD2 LEU A 304     -53.870  47.034 244.903  1.00  0.350          H  
ATOM   4964 2HD2 LEU A 304     -54.478  45.449 245.439  1.00  0.350          H  
ATOM   4965 3HD2 LEU A 304     -52.824  45.941 245.801  1.00  0.350          H  
ATOM   4966  N   PHE A 305     -50.000  44.844 245.638  1.00  0.170          N  
ATOM   4967  CA  PHE A 305     -49.466  45.489 246.816  1.00  0.220          C  
ATOM   4968  C   PHE A 305     -50.008  46.895 246.991  1.00  0.210          C  
ATOM   4969  O   PHE A 305     -49.711  47.785 246.190  1.00  0.340          O  
ATOM   4970  CB  PHE A 305     -47.955  45.550 246.655  1.00  0.290          C  
ATOM   4971  CG  PHE A 305     -47.269  46.257 247.702  1.00  0.290          C  
ATOM   4972  CD1 PHE A 305     -46.958  45.646 248.870  1.00  0.290          C  
ATOM   4973  CD2 PHE A 305     -46.916  47.589 247.514  1.00  0.290          C  
ATOM   4974  CE1 PHE A 305     -46.313  46.343 249.836  1.00  0.290          C  
ATOM   4975  CE2 PHE A 305     -46.282  48.273 248.483  1.00  0.290          C  
ATOM   4976  CZ  PHE A 305     -45.984  47.641 249.649  1.00  0.290          C  
ATOM   4977  H   PHE A 305     -49.533  45.010 244.747  1.00  0.200          H  
ATOM   4978  HA  PHE A 305     -49.732  44.900 247.693  1.00  0.260          H  
ATOM   4979 1HB  PHE A 305     -47.558  44.540 246.608  1.00  0.350          H  
ATOM   4980 2HB  PHE A 305     -47.730  46.020 245.722  1.00  0.350          H  
ATOM   4981  HD1 PHE A 305     -47.217  44.607 249.017  1.00  0.350          H  
ATOM   4982  HD2 PHE A 305     -47.164  48.086 246.572  1.00  0.350          H  
ATOM   4983  HE1 PHE A 305     -46.047  45.873 250.738  1.00  0.350          H  
ATOM   4984  HE2 PHE A 305     -46.016  49.317 248.328  1.00  0.350          H  
ATOM   4985  HZ  PHE A 305     -45.484  48.159 250.419  1.00  0.350          H  
ATOM   4986  N   ASP A 306     -50.765  47.130 248.057  1.00  0.160          N  
ATOM   4987  CA  ASP A 306     -51.357  48.443 248.253  1.00  0.160          C  
ATOM   4988  C   ASP A 306     -51.414  48.868 249.721  1.00  0.480          C  
ATOM   4989  O   ASP A 306     -52.260  48.401 250.481  1.00  0.600          O  
ATOM   4990  CB  ASP A 306     -52.775  48.435 247.643  1.00  0.220          C  
ATOM   4991  CG  ASP A 306     -53.534  49.764 247.676  1.00  0.220          C  
ATOM   4992  OD1 ASP A 306     -53.048  50.672 248.269  1.00  0.220          O  
ATOM   4993  OD2 ASP A 306     -54.598  49.854 247.091  1.00  0.220          O  
ATOM   4994  H   ASP A 306     -50.994  46.368 248.702  1.00  0.190          H  
ATOM   4995  HA  ASP A 306     -50.754  49.177 247.718  1.00  0.190          H  
ATOM   4996 1HB  ASP A 306     -52.682  48.158 246.609  1.00  0.270          H  
ATOM   4997 2HB  ASP A 306     -53.377  47.667 248.134  1.00  0.270          H  
ATOM   4998  N   ASP A 307     -50.473  49.706 250.145  1.00  0.860          N  
ATOM   4999  CA  ASP A 307     -50.463  50.222 251.518  1.00  1.310          C  
ATOM   5000  C   ASP A 307     -50.760  49.245 252.655  1.00  1.290          C  
ATOM   5001  O   ASP A 307     -51.822  49.311 253.291  1.00  2.330          O  
ATOM   5002  CB  ASP A 307     -51.406  51.418 251.650  1.00  1.650          C  
ATOM   5003  CG  ASP A 307     -50.934  52.606 250.850  1.00  1.650          C  
ATOM   5004  OD1 ASP A 307     -49.758  52.654 250.548  1.00  1.650          O  
ATOM   5005  OD2 ASP A 307     -51.701  53.505 250.617  1.00  1.650          O  
ATOM   5006  H   ASP A 307     -49.797  50.053 249.478  1.00  1.030          H  
ATOM   5007  HA  ASP A 307     -49.457  50.599 251.702  1.00  1.570          H  
ATOM   5008 1HB  ASP A 307     -52.403  51.132 251.299  1.00  1.980          H  
ATOM   5009 2HB  ASP A 307     -51.490  51.701 252.700  1.00  1.980          H  
ATOM   5010  N   ASP A 308     -49.836  48.349 252.902  1.00  0.200          N  
ATOM   5011  CA  ASP A 308     -49.874  47.330 253.952  1.00  0.230          C  
ATOM   5012  C   ASP A 308     -50.775  46.131 253.622  1.00  0.210          C  
ATOM   5013  O   ASP A 308     -50.746  45.135 254.342  1.00  0.270          O  
ATOM   5014  CB  ASP A 308     -50.481  47.888 255.274  1.00  0.310          C  
ATOM   5015  CG  ASP A 308     -50.002  49.296 255.767  1.00  0.310          C  
ATOM   5016  OD1 ASP A 308     -49.079  49.854 255.229  1.00  0.310          O  
ATOM   5017  OD2 ASP A 308     -50.575  49.771 256.714  1.00  0.310          O  
ATOM   5018  H   ASP A 308     -49.015  48.376 252.317  1.00  0.240          H  
ATOM   5019  HA  ASP A 308     -48.857  46.973 254.123  1.00  0.280          H  
ATOM   5020 1HB  ASP A 308     -51.569  47.897 255.195  1.00  0.370          H  
ATOM   5021 2HB  ASP A 308     -50.257  47.190 256.068  1.00  0.370          H  
ATOM   5022  N   ILE A 309     -51.517  46.159 252.515  1.00  0.190          N  
ATOM   5023  CA  ILE A 309     -52.387  45.040 252.158  1.00  0.220          C  
ATOM   5024  C   ILE A 309     -51.973  44.376 250.864  1.00  0.230          C  
ATOM   5025  O   ILE A 309     -51.730  45.049 249.860  1.00  0.140          O  
ATOM   5026  CB  ILE A 309     -53.864  45.491 252.047  1.00  0.300          C  
ATOM   5027  CG1 ILE A 309     -54.339  46.005 253.436  1.00  0.300          C  
ATOM   5028  CG2 ILE A 309     -54.766  44.331 251.495  1.00  0.300          C  
ATOM   5029  CD1 ILE A 309     -55.685  46.702 253.439  1.00  0.300          C  
ATOM   5030  H   ILE A 309     -51.547  46.988 251.910  1.00  0.230          H  
ATOM   5031  HA  ILE A 309     -52.327  44.292 252.945  1.00  0.260          H  
ATOM   5032  HB  ILE A 309     -53.917  46.343 251.361  1.00  0.360          H  
ATOM   5033 1HG1 ILE A 309     -54.375  45.166 254.125  1.00  0.360          H  
ATOM   5034 2HG1 ILE A 309     -53.606  46.723 253.805  1.00  0.360          H  
ATOM   5035 1HG2 ILE A 309     -55.792  44.668 251.406  1.00  0.360          H  
ATOM   5036 2HG2 ILE A 309     -54.427  44.020 250.506  1.00  0.360          H  
ATOM   5037 3HG2 ILE A 309     -54.725  43.479 252.174  1.00  0.360          H  
ATOM   5038 1HD1 ILE A 309     -55.911  47.036 254.452  1.00  0.360          H  
ATOM   5039 2HD1 ILE A 309     -55.645  47.567 252.773  1.00  0.360          H  
ATOM   5040 3HD1 ILE A 309     -56.465  46.027 253.108  1.00  0.360          H  
ATOM   5041  N   VAL A 310     -51.863  43.047 250.870  1.00  0.310          N  
ATOM   5042  CA  VAL A 310     -51.498  42.403 249.622  1.00  0.340          C  
ATOM   5043  C   VAL A 310     -52.634  41.453 249.187  1.00  0.350          C  
ATOM   5044  O   VAL A 310     -53.043  40.565 249.939  1.00  0.370          O  
ATOM   5045  CB  VAL A 310     -50.159  41.654 249.751  1.00  0.460          C  
ATOM   5046  CG1 VAL A 310     -49.788  41.088 248.400  1.00  0.460          C  
ATOM   5047  CG2 VAL A 310     -49.083  42.576 250.276  1.00  0.460          C  
ATOM   5048  H   VAL A 310     -52.046  42.520 251.716  1.00  0.370          H  
ATOM   5049  HA  VAL A 310     -51.376  43.160 248.862  1.00  0.410          H  
ATOM   5050  HB  VAL A 310     -50.281  40.815 250.435  1.00  0.560          H  
ATOM   5051 1HG1 VAL A 310     -48.855  40.534 248.468  1.00  0.560          H  
ATOM   5052 2HG1 VAL A 310     -50.554  40.452 248.042  1.00  0.560          H  
ATOM   5053 3HG1 VAL A 310     -49.667  41.910 247.699  1.00  0.560          H  
ATOM   5054 1HG2 VAL A 310     -48.145  42.033 250.358  1.00  0.560          H  
ATOM   5055 2HG2 VAL A 310     -48.977  43.400 249.589  1.00  0.560          H  
ATOM   5056 3HG2 VAL A 310     -49.369  42.951 251.258  1.00  0.560          H  
ATOM   5057  N   GLU A 311     -53.145  41.672 247.975  1.00  0.330          N  
ATOM   5058  CA  GLU A 311     -54.253  40.894 247.404  1.00  0.340          C  
ATOM   5059  C   GLU A 311     -53.777  39.810 246.430  1.00  0.250          C  
ATOM   5060  O   GLU A 311     -52.748  39.961 245.762  1.00  0.210          O  
ATOM   5061  CB  GLU A 311     -55.217  41.818 246.660  1.00  0.470          C  
ATOM   5062  CG  GLU A 311     -55.875  42.894 247.507  1.00  0.470          C  
ATOM   5063  CD  GLU A 311     -56.777  43.797 246.695  1.00  0.470          C  
ATOM   5064  OE1 GLU A 311     -56.849  43.613 245.503  1.00  0.470          O  
ATOM   5065  OE2 GLU A 311     -57.382  44.673 247.265  1.00  0.470          O  
ATOM   5066  H   GLU A 311     -52.730  42.446 247.451  1.00  0.400          H  
ATOM   5067  HA  GLU A 311     -54.788  40.408 248.221  1.00  0.410          H  
ATOM   5068 1HB  GLU A 311     -54.705  42.289 245.865  1.00  0.570          H  
ATOM   5069 2HB  GLU A 311     -56.009  41.218 246.210  1.00  0.570          H  
ATOM   5070 1HG  GLU A 311     -56.456  42.421 248.297  1.00  0.570          H  
ATOM   5071 2HG  GLU A 311     -55.096  43.495 247.977  1.00  0.570          H  
ATOM   5072  N   LYS A 312     -54.554  38.725 246.309  1.00  0.250          N  
ATOM   5073  CA  LYS A 312     -54.282  37.660 245.325  1.00  0.200          C  
ATOM   5074  C   LYS A 312     -54.901  38.049 243.985  1.00  0.280          C  
ATOM   5075  O   LYS A 312     -56.089  38.365 243.917  1.00  0.400          O  
ATOM   5076  CB  LYS A 312     -54.790  36.313 245.843  1.00  0.300          C  
ATOM   5077  CG  LYS A 312     -54.410  35.111 244.980  1.00  0.300          C  
ATOM   5078  CD  LYS A 312     -54.859  33.805 245.633  1.00  0.300          C  
ATOM   5079  CE  LYS A 312     -54.437  32.590 244.821  1.00  0.300          C  
ATOM   5080  NZ  LYS A 312     -54.876  31.317 245.465  1.00  0.300          N  
ATOM   5081  H   LYS A 312     -55.372  38.647 246.899  1.00  0.300          H  
ATOM   5082  HA  LYS A 312     -53.226  37.574 245.144  1.00  0.240          H  
ATOM   5083 1HB  LYS A 312     -54.394  36.142 246.844  1.00  0.360          H  
ATOM   5084 2HB  LYS A 312     -55.876  36.341 245.918  1.00  0.360          H  
ATOM   5085 1HG  LYS A 312     -54.880  35.201 243.997  1.00  0.360          H  
ATOM   5086 2HG  LYS A 312     -53.326  35.092 244.844  1.00  0.360          H  
ATOM   5087 1HD  LYS A 312     -54.422  33.731 246.631  1.00  0.360          H  
ATOM   5088 2HD  LYS A 312     -55.945  33.805 245.731  1.00  0.360          H  
ATOM   5089 1HE  LYS A 312     -54.873  32.652 243.826  1.00  0.360          H  
ATOM   5090 2HE  LYS A 312     -53.349  32.581 244.731  1.00  0.360          H  
ATOM   5091 1HZ  LYS A 312     -54.573  30.535 244.898  1.00  0.360          H  
ATOM   5092 2HZ  LYS A 312     -54.464  31.243 246.385  1.00  0.360          H  
ATOM   5093 3HZ  LYS A 312     -55.882  31.304 245.545  1.00  0.360          H  
ATOM   5094  N   ILE A 313     -54.078  38.065 242.932  1.00  0.250          N  
ATOM   5095  CA  ILE A 313     -54.479  38.532 241.612  1.00  0.440          C  
ATOM   5096  C   ILE A 313     -54.494  37.558 240.434  1.00  0.420          C  
ATOM   5097  O   ILE A 313     -53.536  36.825 240.130  1.00  0.440          O  
ATOM   5098  CB  ILE A 313     -53.585  39.737 241.223  1.00  0.540          C  
ATOM   5099  CG1 ILE A 313     -53.712  40.840 242.261  1.00  0.540          C  
ATOM   5100  CG2 ILE A 313     -53.811  40.261 239.790  1.00  0.540          C  
ATOM   5101  CD1 ILE A 313     -55.104  41.473 242.457  1.00  0.540          C  
ATOM   5102  H   ILE A 313     -53.107  37.770 243.048  1.00  0.300          H  
ATOM   5103  HA  ILE A 313     -55.500  38.883 241.699  1.00  0.530          H  
ATOM   5104  HB  ILE A 313     -52.576  39.424 241.276  1.00  0.650          H  
ATOM   5105 1HG1 ILE A 313     -53.390  40.448 243.219  1.00  0.650          H  
ATOM   5106 2HG1 ILE A 313     -53.022  41.601 241.958  1.00  0.650          H  
ATOM   5107 1HG2 ILE A 313     -53.119  41.080 239.599  1.00  0.650          H  
ATOM   5108 2HG2 ILE A 313     -53.621  39.484 239.066  1.00  0.650          H  
ATOM   5109 3HG2 ILE A 313     -54.829  40.612 239.678  1.00  0.650          H  
ATOM   5110 1HD1 ILE A 313     -55.055  42.248 243.215  1.00  0.650          H  
ATOM   5111 2HD1 ILE A 313     -55.451  41.913 241.529  1.00  0.650          H  
ATOM   5112 3HD1 ILE A 313     -55.820  40.735 242.793  1.00  0.650          H  
ATOM   5113  N   ASP A 314     -55.612  37.654 239.727  1.00  0.380          N  
ATOM   5114  CA  ASP A 314     -55.880  37.021 238.451  1.00  0.360          C  
ATOM   5115  C   ASP A 314     -55.215  37.909 237.419  1.00  0.280          C  
ATOM   5116  O   ASP A 314     -55.572  39.081 237.315  1.00  0.240          O  
ATOM   5117  CB  ASP A 314     -57.376  36.899 238.171  1.00  0.510          C  
ATOM   5118  CG  ASP A 314     -57.688  36.229 236.817  1.00  0.510          C  
ATOM   5119  OD1 ASP A 314     -56.824  36.235 235.933  1.00  0.510          O  
ATOM   5120  OD2 ASP A 314     -58.797  35.773 236.643  1.00  0.510          O  
ATOM   5121  H   ASP A 314     -56.332  38.248 240.114  1.00  0.460          H  
ATOM   5122  HA  ASP A 314     -55.420  36.033 238.424  1.00  0.430          H  
ATOM   5123 1HB  ASP A 314     -57.847  36.315 238.964  1.00  0.610          H  
ATOM   5124 2HB  ASP A 314     -57.831  37.891 238.181  1.00  0.610          H  
ATOM   5125  N   ALA A 315     -54.218  37.394 236.708  1.00  0.290          N  
ATOM   5126  CA  ALA A 315     -53.408  38.188 235.789  1.00  0.240          C  
ATOM   5127  C   ALA A 315     -54.246  38.926 234.757  1.00  0.210          C  
ATOM   5128  O   ALA A 315     -53.812  39.946 234.226  1.00  0.180          O  
ATOM   5129  CB  ALA A 315     -52.413  37.308 235.056  1.00  0.360          C  
ATOM   5130  H   ALA A 315     -54.011  36.414 236.832  1.00  0.350          H  
ATOM   5131  HA  ALA A 315     -52.863  38.923 236.381  1.00  0.290          H  
ATOM   5132 1HB  ALA A 315     -51.789  37.920 234.405  1.00  0.430          H  
ATOM   5133 2HB  ALA A 315     -51.796  36.796 235.767  1.00  0.430          H  
ATOM   5134 3HB  ALA A 315     -52.952  36.576 234.457  1.00  0.430          H  
ATOM   5135  N   GLN A 316     -55.450  38.453 234.418  1.00  0.230          N  
ATOM   5136  CA  GLN A 316     -56.202  39.207 233.411  1.00  0.200          C  
ATOM   5137  C   GLN A 316     -56.515  40.631 233.913  1.00  0.170          C  
ATOM   5138  O   GLN A 316     -56.741  41.539 233.110  1.00  0.160          O  
ATOM   5139  CB  GLN A 316     -57.500  38.502 232.993  1.00  0.290          C  
ATOM   5140  CG  GLN A 316     -58.611  38.476 234.026  1.00  0.290          C  
ATOM   5141  CD  GLN A 316     -59.809  37.666 233.536  1.00  0.290          C  
ATOM   5142  OE1 GLN A 316     -60.432  38.048 232.536  1.00  0.290          O  
ATOM   5143  NE2 GLN A 316     -60.136  36.560 234.206  1.00  0.290          N  
ATOM   5144  H   GLN A 316     -55.842  37.602 234.861  1.00  0.280          H  
ATOM   5145  HA  GLN A 316     -55.579  39.300 232.522  1.00  0.240          H  
ATOM   5146 1HB  GLN A 316     -57.893  38.971 232.093  1.00  0.350          H  
ATOM   5147 2HB  GLN A 316     -57.274  37.465 232.748  1.00  0.350          H  
ATOM   5148 1HG  GLN A 316     -58.247  38.048 234.934  1.00  0.350          H  
ATOM   5149 2HG  GLN A 316     -58.952  39.492 234.209  1.00  0.350          H  
ATOM   5150 1HE2 GLN A 316     -60.909  36.005 233.913  1.00  0.350          H  
ATOM   5151 2HE2 GLN A 316     -59.594  36.260 235.036  1.00  0.350          H  
ATOM   5152  N   ALA A 317     -56.487  40.831 235.246  1.00  0.170          N  
ATOM   5153  CA  ALA A 317     -56.762  42.090 235.934  1.00  0.150          C  
ATOM   5154  C   ALA A 317     -55.740  43.146 235.570  1.00  0.090          C  
ATOM   5155  O   ALA A 317     -55.966  44.331 235.759  1.00  0.060          O  
ATOM   5156  CB  ALA A 317     -56.758  41.897 237.435  1.00  0.220          C  
ATOM   5157  H   ALA A 317     -56.228  40.045 235.846  1.00  0.200          H  
ATOM   5158  HA  ALA A 317     -57.747  42.439 235.621  1.00  0.180          H  
ATOM   5159 1HB  ALA A 317     -56.989  42.847 237.923  1.00  0.260          H  
ATOM   5160 2HB  ALA A 317     -57.502  41.153 237.708  1.00  0.260          H  
ATOM   5161 3HB  ALA A 317     -55.775  41.560 237.740  1.00  0.260          H  
ATOM   5162  N   ILE A 318     -54.601  42.731 235.036  1.00  0.080          N  
ATOM   5163  CA  ILE A 318     -53.546  43.653 234.666  1.00  0.060          C  
ATOM   5164  C   ILE A 318     -54.095  44.681 233.680  1.00  0.070          C  
ATOM   5165  O   ILE A 318     -53.693  45.842 233.727  1.00  0.080          O  
ATOM   5166  CB  ILE A 318     -52.310  42.904 234.128  1.00  0.090          C  
ATOM   5167  CG1 ILE A 318     -51.681  42.115 235.323  1.00  0.090          C  
ATOM   5168  CG2 ILE A 318     -51.291  43.911 233.519  1.00  0.090          C  
ATOM   5169  CD1 ILE A 318     -50.645  41.089 234.960  1.00  0.090          C  
ATOM   5170  H   ILE A 318     -54.463  41.732 234.859  1.00  0.100          H  
ATOM   5171  HA  ILE A 318     -53.229  44.182 235.559  1.00  0.070          H  
ATOM   5172  HB  ILE A 318     -52.618  42.179 233.372  1.00  0.110          H  
ATOM   5173 1HG1 ILE A 318     -51.227  42.822 235.992  1.00  0.110          H  
ATOM   5174 2HG1 ILE A 318     -52.482  41.602 235.853  1.00  0.110          H  
ATOM   5175 1HG2 ILE A 318     -50.418  43.382 233.150  1.00  0.110          H  
ATOM   5176 2HG2 ILE A 318     -51.748  44.443 232.691  1.00  0.110          H  
ATOM   5177 3HG2 ILE A 318     -50.985  44.628 234.283  1.00  0.110          H  
ATOM   5178 1HD1 ILE A 318     -50.302  40.609 235.861  1.00  0.110          H  
ATOM   5179 2HD1 ILE A 318     -51.094  40.343 234.303  1.00  0.110          H  
ATOM   5180 3HD1 ILE A 318     -49.805  41.555 234.462  1.00  0.110          H  
ATOM   5181  N   GLU A 319     -55.009  44.275 232.784  1.00  0.080          N  
ATOM   5182  CA  GLU A 319     -55.597  45.183 231.798  1.00  0.070          C  
ATOM   5183  C   GLU A 319     -56.226  46.419 232.452  1.00  0.100          C  
ATOM   5184  O   GLU A 319     -56.283  47.498 231.850  1.00  0.110          O  
ATOM   5185  CB  GLU A 319     -56.645  44.460 230.944  1.00  0.100          C  
ATOM   5186  CG  GLU A 319     -57.263  45.327 229.825  1.00  0.100          C  
ATOM   5187  CD  GLU A 319     -58.179  44.572 228.899  1.00  0.100          C  
ATOM   5188  OE1 GLU A 319     -58.325  43.390 229.063  1.00  0.100          O  
ATOM   5189  OE2 GLU A 319     -58.732  45.187 228.018  1.00  0.100          O  
ATOM   5190  H   GLU A 319     -55.329  43.300 232.785  1.00  0.100          H  
ATOM   5191  HA  GLU A 319     -54.803  45.518 231.142  1.00  0.080          H  
ATOM   5192 1HB  GLU A 319     -56.188  43.586 230.480  1.00  0.120          H  
ATOM   5193 2HB  GLU A 319     -57.452  44.104 231.586  1.00  0.120          H  
ATOM   5194 1HG  GLU A 319     -57.833  46.137 230.277  1.00  0.120          H  
ATOM   5195 2HG  GLU A 319     -56.470  45.767 229.247  1.00  0.120          H  
ATOM   5196  N   GLU A 320     -56.736  46.272 233.676  1.00  0.080          N  
ATOM   5197  CA  GLU A 320     -57.404  47.343 234.396  1.00  0.100          C  
ATOM   5198  C   GLU A 320     -56.447  48.498 234.685  1.00  0.100          C  
ATOM   5199  O   GLU A 320     -56.888  49.610 234.966  1.00  0.100          O  
ATOM   5200  CB  GLU A 320     -58.013  46.818 235.705  1.00  0.130          C  
ATOM   5201  CG  GLU A 320     -59.169  45.816 235.498  1.00  0.130          C  
ATOM   5202  CD  GLU A 320     -59.754  45.266 236.785  1.00  0.130          C  
ATOM   5203  OE1 GLU A 320     -59.262  45.597 237.836  1.00  0.130          O  
ATOM   5204  OE2 GLU A 320     -60.693  44.508 236.705  1.00  0.130          O  
ATOM   5205  H   GLU A 320     -56.626  45.387 234.175  1.00  0.100          H  
ATOM   5206  HA  GLU A 320     -58.213  47.720 233.772  1.00  0.120          H  
ATOM   5207 1HB  GLU A 320     -57.240  46.350 236.309  1.00  0.160          H  
ATOM   5208 2HB  GLU A 320     -58.400  47.657 236.280  1.00  0.160          H  
ATOM   5209 1HG  GLU A 320     -59.959  46.308 234.934  1.00  0.160          H  
ATOM   5210 2HG  GLU A 320     -58.797  44.985 234.897  1.00  0.160          H  
ATOM   5211  N   PHE A 321     -55.136  48.235 234.635  1.00  0.110          N  
ATOM   5212  CA  PHE A 321     -54.138  49.248 234.920  1.00  0.120          C  
ATOM   5213  C   PHE A 321     -53.509  49.805 233.644  1.00  0.110          C  
ATOM   5214  O   PHE A 321     -52.455  50.459 233.686  1.00  0.110          O  
ATOM   5215  CB  PHE A 321     -53.063  48.668 235.830  1.00  0.160          C  
ATOM   5216  CG  PHE A 321     -53.625  48.252 237.129  1.00  0.160          C  
ATOM   5217  CD1 PHE A 321     -53.760  46.912 237.439  1.00  0.160          C  
ATOM   5218  CD2 PHE A 321     -54.061  49.191 238.032  1.00  0.160          C  
ATOM   5219  CE1 PHE A 321     -54.307  46.524 238.634  1.00  0.160          C  
ATOM   5220  CE2 PHE A 321     -54.605  48.810 239.236  1.00  0.160          C  
ATOM   5221  CZ  PHE A 321     -54.728  47.478 239.536  1.00  0.160          C  
ATOM   5222  H   PHE A 321     -54.807  47.302 234.369  1.00  0.130          H  
ATOM   5223  HA  PHE A 321     -54.629  50.071 235.439  1.00  0.140          H  
ATOM   5224 1HB  PHE A 321     -52.615  47.795 235.349  1.00  0.200          H  
ATOM   5225 2HB  PHE A 321     -52.280  49.399 236.008  1.00  0.200          H  
ATOM   5226  HD1 PHE A 321     -53.433  46.165 236.722  1.00  0.200          H  
ATOM   5227  HD2 PHE A 321     -53.973  50.252 237.783  1.00  0.200          H  
ATOM   5228  HE1 PHE A 321     -54.413  45.464 238.864  1.00  0.200          H  
ATOM   5229  HE2 PHE A 321     -54.944  49.562 239.946  1.00  0.200          H  
ATOM   5230  HZ  PHE A 321     -55.166  47.176 240.480  1.00  0.200          H  
ATOM   5231  N   TYR A 322     -54.129  49.554 232.490  1.00  0.110          N  
ATOM   5232  CA  TYR A 322     -53.589  50.124 231.267  1.00  0.110          C  
ATOM   5233  C   TYR A 322     -53.892  51.632 231.175  1.00  0.120          C  
ATOM   5234  O   TYR A 322     -53.122  52.372 230.561  1.00  0.120          O  
ATOM   5235  CB  TYR A 322     -54.080  49.368 230.022  1.00  0.150          C  
ATOM   5236  CG  TYR A 322     -53.497  47.939 229.800  1.00  0.150          C  
ATOM   5237  CD1 TYR A 322     -52.395  47.455 230.516  1.00  0.150          C  
ATOM   5238  CD2 TYR A 322     -54.053  47.139 228.816  1.00  0.150          C  
ATOM   5239  CE1 TYR A 322     -51.876  46.213 230.237  1.00  0.150          C  
ATOM   5240  CE2 TYR A 322     -53.523  45.886 228.548  1.00  0.150          C  
ATOM   5241  CZ  TYR A 322     -52.430  45.432 229.247  1.00  0.150          C  
ATOM   5242  OH  TYR A 322     -51.877  44.194 228.953  1.00  0.150          O  
ATOM   5243  H   TYR A 322     -54.971  48.967 232.452  1.00  0.130          H  
ATOM   5244  HA  TYR A 322     -52.504  50.053 231.293  1.00  0.130          H  
ATOM   5245 1HB  TYR A 322     -55.171  49.293 230.047  1.00  0.180          H  
ATOM   5246 2HB  TYR A 322     -53.809  49.941 229.150  1.00  0.180          H  
ATOM   5247  HD1 TYR A 322     -51.926  48.038 231.293  1.00  0.180          H  
ATOM   5248  HD2 TYR A 322     -54.906  47.501 228.243  1.00  0.180          H  
ATOM   5249  HE1 TYR A 322     -51.015  45.848 230.793  1.00  0.180          H  
ATOM   5250  HE2 TYR A 322     -53.964  45.267 227.767  1.00  0.180          H  
ATOM   5251  HH  TYR A 322     -50.959  44.137 229.319  1.00  0.180          H  
ATOM   5252  N   GLY A 323     -54.997  52.106 231.777  1.00  0.130          N  
ATOM   5253  CA  GLY A 323     -55.367  53.534 231.707  1.00  0.140          C  
ATOM   5254  C   GLY A 323     -56.713  53.770 231.018  1.00  0.150          C  
ATOM   5255  O   GLY A 323     -57.479  52.823 230.795  1.00  0.150          O  
ATOM   5256  H   GLY A 323     -55.613  51.471 232.270  1.00  0.160          H  
ATOM   5257 1HA  GLY A 323     -55.426  53.930 232.721  1.00  0.170          H  
ATOM   5258 2HA  GLY A 323     -54.588  54.107 231.208  1.00  0.170          H  
ATOM   5259  N   LEU A 324     -57.018  55.039 230.734  1.00  0.160          N  
ATOM   5260  CA  LEU A 324     -58.303  55.441 230.167  1.00  0.170          C  
ATOM   5261  C   LEU A 324     -58.298  55.722 228.664  1.00  0.140          C  
ATOM   5262  O   LEU A 324     -57.283  56.097 228.060  1.00  0.130          O  
ATOM   5263  CB  LEU A 324     -58.805  56.723 230.837  1.00  0.230          C  
ATOM   5264  CG  LEU A 324     -58.991  56.733 232.361  1.00  0.230          C  
ATOM   5265  CD1 LEU A 324     -59.444  58.124 232.748  1.00  0.230          C  
ATOM   5266  CD2 LEU A 324     -60.018  55.695 232.808  1.00  0.230          C  
ATOM   5267  H   LEU A 324     -56.325  55.769 230.933  1.00  0.190          H  
ATOM   5268  HA  LEU A 324     -59.012  54.636 230.340  1.00  0.200          H  
ATOM   5269 1HB  LEU A 324     -58.086  57.515 230.603  1.00  0.280          H  
ATOM   5270 2HB  LEU A 324     -59.757  56.993 230.389  1.00  0.280          H  
ATOM   5271  HG  LEU A 324     -58.034  56.532 232.848  1.00  0.280          H  
ATOM   5272 1HD1 LEU A 324     -59.563  58.170 233.817  1.00  0.280          H  
ATOM   5273 2HD1 LEU A 324     -58.712  58.851 232.437  1.00  0.280          H  
ATOM   5274 3HD1 LEU A 324     -60.382  58.324 232.261  1.00  0.280          H  
ATOM   5275 1HD2 LEU A 324     -60.135  55.746 233.891  1.00  0.280          H  
ATOM   5276 2HD2 LEU A 324     -60.978  55.899 232.333  1.00  0.280          H  
ATOM   5277 3HD2 LEU A 324     -59.684  54.696 232.536  1.00  0.280          H  
ATOM   5278  N   THR A 325     -59.477  55.576 228.060  1.00  0.140          N  
ATOM   5279  CA  THR A 325     -59.678  55.922 226.656  1.00  0.130          C  
ATOM   5280  C   THR A 325     -60.714  57.033 226.481  1.00  0.140          C  
ATOM   5281  O   THR A 325     -60.841  57.606 225.400  1.00  0.150          O  
ATOM   5282  CB  THR A 325     -60.118  54.693 225.855  1.00  0.190          C  
ATOM   5283  OG1 THR A 325     -61.372  54.207 226.375  1.00  0.190          O  
ATOM   5284  CG2 THR A 325     -59.066  53.628 225.997  1.00  0.190          C  
ATOM   5285  H   THR A 325     -60.257  55.198 228.579  1.00  0.170          H  
ATOM   5286  HA  THR A 325     -58.733  56.279 226.244  1.00  0.160          H  
ATOM   5287  HB  THR A 325     -60.234  54.951 224.802  1.00  0.220          H  
ATOM   5288  HG1 THR A 325     -62.094  54.740 226.019  1.00  0.220          H  
ATOM   5289 1HG2 THR A 325     -59.361  52.744 225.439  1.00  0.220          H  
ATOM   5290 2HG2 THR A 325     -58.119  54.001 225.615  1.00  0.220          H  
ATOM   5291 3HG2 THR A 325     -58.957  53.381 227.034  1.00  0.220          H  
ATOM   5292  N   SER A 326     -61.473  57.335 227.541  1.00  0.140          N  
ATOM   5293  CA  SER A 326     -62.541  58.329 227.474  1.00  0.160          C  
ATOM   5294  C   SER A 326     -62.184  59.676 228.116  1.00  0.150          C  
ATOM   5295  O   SER A 326     -63.048  60.538 228.282  1.00  0.160          O  
ATOM   5296  CB  SER A 326     -63.799  57.758 228.088  1.00  0.220          C  
ATOM   5297  OG  SER A 326     -63.603  57.434 229.426  1.00  0.220          O  
ATOM   5298  H   SER A 326     -61.357  56.848 228.414  1.00  0.170          H  
ATOM   5299  HA  SER A 326     -62.752  58.520 226.421  1.00  0.190          H  
ATOM   5300 1HB  SER A 326     -64.603  58.488 228.005  1.00  0.260          H  
ATOM   5301 2HB  SER A 326     -64.104  56.871 227.536  1.00  0.260          H  
ATOM   5302  HG  SER A 326     -64.476  57.182 229.755  1.00  0.260          H  
ATOM   5303  N   ASP A 327     -60.920  59.840 228.522  1.00  0.130          N  
ATOM   5304  CA  ASP A 327     -60.421  61.082 229.129  1.00  0.130          C  
ATOM   5305  C   ASP A 327     -61.260  61.630 230.284  1.00  0.120          C  
ATOM   5306  O   ASP A 327     -61.473  62.836 230.387  1.00  0.140          O  
ATOM   5307  CB  ASP A 327     -60.227  62.151 228.052  1.00  0.180          C  
ATOM   5308  CG  ASP A 327     -59.093  61.773 227.109  1.00  0.180          C  
ATOM   5309  OD1 ASP A 327     -58.088  61.313 227.609  1.00  0.180          O  
ATOM   5310  OD2 ASP A 327     -59.217  61.915 225.909  1.00  0.180          O  
ATOM   5311  H   ASP A 327     -60.269  59.095 228.323  1.00  0.160          H  
ATOM   5312  HA  ASP A 327     -59.432  60.866 229.534  1.00  0.160          H  
ATOM   5313 1HB  ASP A 327     -61.148  62.271 227.480  1.00  0.220          H  
ATOM   5314 2HB  ASP A 327     -59.997  63.110 228.518  1.00  0.220          H  
ATOM   5315  N   ILE A 328     -61.685  60.744 231.177  1.00  0.100          N  
ATOM   5316  CA  ILE A 328     -62.496  61.092 232.345  1.00  0.090          C  
ATOM   5317  C   ILE A 328     -61.775  62.033 233.310  1.00  0.080          C  
ATOM   5318  O   ILE A 328     -62.406  62.898 233.915  1.00  0.080          O  
ATOM   5319  CB  ILE A 328     -62.938  59.840 233.126  1.00  0.130          C  
ATOM   5320  CG1 ILE A 328     -63.888  59.029 232.276  1.00  0.130          C  
ATOM   5321  CG2 ILE A 328     -63.651  60.281 234.423  1.00  0.130          C  
ATOM   5322  CD1 ILE A 328     -64.139  57.618 232.792  1.00  0.130          C  
ATOM   5323  H   ILE A 328     -61.455  59.777 231.008  1.00  0.120          H  
ATOM   5324  HA  ILE A 328     -63.391  61.601 231.988  1.00  0.110          H  
ATOM   5325  HB  ILE A 328     -62.097  59.228 233.373  1.00  0.160          H  
ATOM   5326 1HG1 ILE A 328     -64.841  59.552 232.220  1.00  0.160          H  
ATOM   5327 2HG1 ILE A 328     -63.479  58.973 231.281  1.00  0.160          H  
ATOM   5328 1HG2 ILE A 328     -63.988  59.430 234.976  1.00  0.160          H  
ATOM   5329 2HG2 ILE A 328     -62.994  60.851 235.060  1.00  0.160          H  
ATOM   5330 3HG2 ILE A 328     -64.513  60.898 234.166  1.00  0.160          H  
ATOM   5331 1HD1 ILE A 328     -64.824  57.109 232.115  1.00  0.160          H  
ATOM   5332 2HD1 ILE A 328     -63.197  57.072 232.828  1.00  0.160          H  
ATOM   5333 3HD1 ILE A 328     -64.579  57.640 233.778  1.00  0.160          H  
ATOM   5334  N   SER A 329     -60.475  61.780 233.515  1.00  0.070          N  
ATOM   5335  CA  SER A 329     -59.603  62.471 234.476  1.00  0.080          C  
ATOM   5336  C   SER A 329     -59.979  62.170 235.928  1.00  0.060          C  
ATOM   5337  O   SER A 329     -59.945  63.032 236.808  1.00  0.080          O  
ATOM   5338  CB  SER A 329     -59.578  63.978 234.241  1.00  0.110          C  
ATOM   5339  OG  SER A 329     -59.065  64.294 232.969  1.00  0.110          O  
ATOM   5340  H   SER A 329     -60.048  61.059 232.959  1.00  0.080          H  
ATOM   5341  HA  SER A 329     -58.587  62.106 234.324  1.00  0.100          H  
ATOM   5342 1HB  SER A 329     -60.570  64.400 234.351  1.00  0.130          H  
ATOM   5343 2HB  SER A 329     -58.953  64.442 235.003  1.00  0.130          H  
ATOM   5344  HG  SER A 329     -59.114  65.249 232.898  1.00  0.130          H  
ATOM   5345  N   LYS A 330     -60.296  60.900 236.148  1.00  0.040          N  
ATOM   5346  CA  LYS A 330     -60.587  60.275 237.432  1.00  0.060          C  
ATOM   5347  C   LYS A 330     -59.267  59.719 237.944  1.00  0.080          C  
ATOM   5348  O   LYS A 330     -58.217  59.999 237.359  1.00  0.070          O  
ATOM   5349  CB  LYS A 330     -61.676  59.186 237.322  1.00  0.080          C  
ATOM   5350  CG  LYS A 330     -61.339  58.001 236.390  1.00  0.080          C  
ATOM   5351  CD  LYS A 330     -62.496  56.988 236.243  1.00  0.080          C  
ATOM   5352  CE  LYS A 330     -62.660  56.098 237.476  1.00  0.080          C  
ATOM   5353  NZ  LYS A 330     -63.666  55.020 237.251  1.00  0.080          N  
ATOM   5354  H   LYS A 330     -60.295  60.302 235.340  1.00  0.050          H  
ATOM   5355  HA  LYS A 330     -60.930  61.036 238.134  1.00  0.070          H  
ATOM   5356 1HB  LYS A 330     -61.867  58.785 238.310  1.00  0.090          H  
ATOM   5357 2HB  LYS A 330     -62.600  59.634 236.993  1.00  0.090          H  
ATOM   5358 1HG  LYS A 330     -61.128  58.393 235.412  1.00  0.090          H  
ATOM   5359 2HG  LYS A 330     -60.468  57.478 236.739  1.00  0.090          H  
ATOM   5360 1HD  LYS A 330     -63.428  57.516 236.085  1.00  0.090          H  
ATOM   5361 2HD  LYS A 330     -62.309  56.359 235.372  1.00  0.090          H  
ATOM   5362 1HE  LYS A 330     -61.699  55.641 237.718  1.00  0.090          H  
ATOM   5363 2HE  LYS A 330     -62.986  56.702 238.319  1.00  0.090          H  
ATOM   5364 1HZ  LYS A 330     -63.744  54.455 238.085  1.00  0.090          H  
ATOM   5365 2HZ  LYS A 330     -64.564  55.432 237.040  1.00  0.090          H  
ATOM   5366 3HZ  LYS A 330     -63.373  54.437 236.479  1.00  0.090          H  
ATOM   5367  N   ASN A 331     -59.295  58.896 239.002  1.00  0.110          N  
ATOM   5368  CA  ASN A 331     -58.049  58.379 239.582  1.00  0.120          C  
ATOM   5369  C   ASN A 331     -57.147  57.745 238.522  1.00  0.060          C  
ATOM   5370  O   ASN A 331     -55.918  57.762 238.661  1.00  0.070          O  
ATOM   5371  CB  ASN A 331     -58.331  57.368 240.669  1.00  0.160          C  
ATOM   5372  CG  ASN A 331     -58.836  57.977 241.928  1.00  0.160          C  
ATOM   5373  OD1 ASN A 331     -58.719  59.190 242.149  1.00  0.160          O  
ATOM   5374  ND2 ASN A 331     -59.403  57.160 242.774  1.00  0.160          N  
ATOM   5375  H   ASN A 331     -60.176  58.676 239.442  1.00  0.130          H  
ATOM   5376  HA  ASN A 331     -57.502  59.217 240.012  1.00  0.140          H  
ATOM   5377 1HB  ASN A 331     -59.063  56.642 240.311  1.00  0.200          H  
ATOM   5378 2HB  ASN A 331     -57.424  56.822 240.874  1.00  0.200          H  
ATOM   5379 1HD2 ASN A 331     -59.763  57.504 243.640  1.00  0.200          H  
ATOM   5380 2HD2 ASN A 331     -59.473  56.178 242.556  1.00  0.200          H  
ATOM   5381  N   SER A 332     -57.742  57.138 237.495  1.00  0.040          N  
ATOM   5382  CA  SER A 332     -57.003  56.580 236.378  1.00  0.080          C  
ATOM   5383  C   SER A 332     -55.886  55.662 236.821  1.00  0.070          C  
ATOM   5384  O   SER A 332     -54.741  55.817 236.359  1.00  0.100          O  
ATOM   5385  CB  SER A 332     -56.416  57.725 235.571  1.00  0.100          C  
ATOM   5386  OG  SER A 332     -57.420  58.609 235.157  1.00  0.100          O  
ATOM   5387  H   SER A 332     -58.746  57.078 237.472  1.00  0.050          H  
ATOM   5388  HA  SER A 332     -57.696  56.009 235.757  1.00  0.100          H  
ATOM   5389 1HB  SER A 332     -55.673  58.263 236.157  1.00  0.120          H  
ATOM   5390 2HB  SER A 332     -55.909  57.318 234.696  1.00  0.120          H  
ATOM   5391  HG  SER A 332     -57.651  59.128 235.969  1.00  0.120          H  
ATOM   5392  N   GLU A 333     -56.200  54.720 237.718  1.00  0.080          N  
ATOM   5393  CA  GLU A 333     -55.180  53.818 238.205  1.00  0.070          C  
ATOM   5394  C   GLU A 333     -54.512  53.208 237.009  1.00  0.100          C  
ATOM   5395  O   GLU A 333     -55.171  52.566 236.190  1.00  0.130          O  
ATOM   5396  CB  GLU A 333     -55.802  52.718 239.075  1.00  0.100          C  
ATOM   5397  CG  GLU A 333     -56.408  53.216 240.366  1.00  0.100          C  
ATOM   5398  CD  GLU A 333     -57.841  53.732 240.261  1.00  0.100          C  
ATOM   5399  OE1 GLU A 333     -58.265  54.062 239.175  1.00  0.100          O  
ATOM   5400  OE2 GLU A 333     -58.499  53.807 241.271  1.00  0.100          O  
ATOM   5401  H   GLU A 333     -57.157  54.640 238.060  1.00  0.100          H  
ATOM   5402  HA  GLU A 333     -54.448  54.375 238.779  1.00  0.080          H  
ATOM   5403 1HB  GLU A 333     -56.572  52.192 238.509  1.00  0.120          H  
ATOM   5404 2HB  GLU A 333     -55.033  51.994 239.333  1.00  0.120          H  
ATOM   5405 1HG  GLU A 333     -56.350  52.438 241.126  1.00  0.120          H  
ATOM   5406 2HG  GLU A 333     -55.784  54.021 240.663  1.00  0.120          H  
ATOM   5407  N   SER A 334     -53.206  53.384 236.925  1.00  0.110          N  
ATOM   5408  CA  SER A 334     -52.469  52.890 235.782  1.00  0.150          C  
ATOM   5409  C   SER A 334     -50.961  52.746 235.958  1.00  0.120          C  
ATOM   5410  O   SER A 334     -50.319  53.412 236.781  1.00  0.090          O  
ATOM   5411  CB  SER A 334     -52.819  53.781 234.612  1.00  0.190          C  
ATOM   5412  OG  SER A 334     -52.503  55.117 234.903  1.00  0.190          O  
ATOM   5413  H   SER A 334     -52.747  53.957 237.636  1.00  0.130          H  
ATOM   5414  HA  SER A 334     -52.860  51.905 235.567  1.00  0.180          H  
ATOM   5415 1HB  SER A 334     -52.268  53.452 233.735  1.00  0.230          H  
ATOM   5416 2HB  SER A 334     -53.866  53.697 234.383  1.00  0.230          H  
ATOM   5417  HG  SER A 334     -53.255  55.417 235.493  1.00  0.230          H  
ATOM   5418  N   GLY A 335     -50.376  51.884 235.133  1.00  0.140          N  
ATOM   5419  CA  GLY A 335     -48.934  51.641 235.190  1.00  0.130          C  
ATOM   5420  C   GLY A 335     -48.115  52.902 234.955  1.00  0.140          C  
ATOM   5421  O   GLY A 335     -48.432  53.716 234.080  1.00  0.190          O  
ATOM   5422  H   GLY A 335     -50.974  51.369 234.479  1.00  0.170          H  
ATOM   5423 1HA  GLY A 335     -48.672  51.217 236.156  1.00  0.160          H  
ATOM   5424 2HA  GLY A 335     -48.668  50.894 234.441  1.00  0.160          H  
ATOM   5425  N   TYR A 336     -47.025  53.016 235.717  1.00  0.120          N  
ATOM   5426  CA  TYR A 336     -46.058  54.096 235.667  1.00  0.120          C  
ATOM   5427  C   TYR A 336     -44.630  53.567 235.395  1.00  0.090          C  
ATOM   5428  O   TYR A 336     -43.924  54.075 234.518  1.00  0.100          O  
ATOM   5429  CB  TYR A 336     -46.160  54.902 236.956  1.00  0.170          C  
ATOM   5430  CG  TYR A 336     -45.289  56.070 236.992  1.00  0.170          C  
ATOM   5431  CD1 TYR A 336     -45.482  57.053 236.058  1.00  0.170          C  
ATOM   5432  CD2 TYR A 336     -44.323  56.207 237.973  1.00  0.170          C  
ATOM   5433  CE1 TYR A 336     -44.712  58.145 236.073  1.00  0.170          C  
ATOM   5434  CE2 TYR A 336     -43.550  57.330 237.997  1.00  0.170          C  
ATOM   5435  CZ  TYR A 336     -43.747  58.294 237.043  1.00  0.170          C  
ATOM   5436  OH  TYR A 336     -42.994  59.429 237.030  1.00  0.170          O  
ATOM   5437  H   TYR A 336     -46.874  52.324 236.433  1.00  0.140          H  
ATOM   5438  HA  TYR A 336     -46.324  54.745 234.838  1.00  0.140          H  
ATOM   5439 1HB  TYR A 336     -47.191  55.233 237.102  1.00  0.200          H  
ATOM   5440 2HB  TYR A 336     -45.903  54.261 237.796  1.00  0.200          H  
ATOM   5441  HD1 TYR A 336     -46.246  56.954 235.291  1.00  0.200          H  
ATOM   5442  HD2 TYR A 336     -44.182  55.431 238.724  1.00  0.200          H  
ATOM   5443  HE1 TYR A 336     -44.859  58.915 235.321  1.00  0.200          H  
ATOM   5444  HE2 TYR A 336     -42.788  57.462 238.760  1.00  0.200          H  
ATOM   5445  HH  TYR A 336     -42.528  59.527 237.898  1.00  0.200          H  
ATOM   5446  N   ILE A 337     -44.178  52.572 236.179  1.00  0.060          N  
ATOM   5447  CA  ILE A 337     -42.837  52.001 235.932  1.00  0.060          C  
ATOM   5448  C   ILE A 337     -42.958  50.495 235.723  1.00  0.030          C  
ATOM   5449  O   ILE A 337     -43.392  49.747 236.603  1.00  0.020          O  
ATOM   5450  CB  ILE A 337     -41.805  52.259 237.062  1.00  0.080          C  
ATOM   5451  CG1 ILE A 337     -41.664  53.773 237.300  1.00  0.080          C  
ATOM   5452  CG2 ILE A 337     -40.428  51.638 236.619  1.00  0.080          C  
ATOM   5453  CD1 ILE A 337     -40.921  54.166 238.571  1.00  0.080          C  
ATOM   5454  H   ILE A 337     -44.808  52.193 236.887  1.00  0.070          H  
ATOM   5455  HA  ILE A 337     -42.437  52.426 235.015  1.00  0.070          H  
ATOM   5456  HB  ILE A 337     -42.086  51.794 237.964  1.00  0.100          H  
ATOM   5457 1HG1 ILE A 337     -41.149  54.217 236.447  1.00  0.100          H  
ATOM   5458 2HG1 ILE A 337     -42.643  54.185 237.352  1.00  0.100          H  
ATOM   5459 1HG2 ILE A 337     -39.683  51.801 237.381  1.00  0.100          H  
ATOM   5460 2HG2 ILE A 337     -40.524  50.566 236.461  1.00  0.100          H  
ATOM   5461 3HG2 ILE A 337     -40.093  52.106 235.686  1.00  0.100          H  
ATOM   5462 1HD1 ILE A 337     -40.906  55.244 238.637  1.00  0.100          H  
ATOM   5463 2HD1 ILE A 337     -41.437  53.759 239.441  1.00  0.100          H  
ATOM   5464 3HD1 ILE A 337     -39.903  53.794 238.549  1.00  0.100          H  
ATOM   5465  N   LEU A 338     -42.548  50.043 234.560  1.00  0.020          N  
ATOM   5466  CA  LEU A 338     -42.655  48.638 234.216  1.00  0.020          C  
ATOM   5467  C   LEU A 338     -41.309  47.942 234.347  1.00  0.030          C  
ATOM   5468  O   LEU A 338     -40.309  48.414 233.812  1.00  0.030          O  
ATOM   5469  CB  LEU A 338     -43.112  48.537 232.751  1.00  0.030          C  
ATOM   5470  CG  LEU A 338     -44.626  48.798 232.348  1.00  0.030          C  
ATOM   5471  CD1 LEU A 338     -45.477  47.677 232.801  1.00  0.030          C  
ATOM   5472  CD2 LEU A 338     -45.165  50.107 232.972  1.00  0.030          C  
ATOM   5473  H   LEU A 338     -42.193  50.717 233.877  1.00  0.020          H  
ATOM   5474  HA  LEU A 338     -43.361  48.152 234.885  1.00  0.020          H  
ATOM   5475 1HB  LEU A 338     -42.527  49.237 232.189  1.00  0.030          H  
ATOM   5476 2HB  LEU A 338     -42.855  47.545 232.418  1.00  0.030          H  
ATOM   5477  HG  LEU A 338     -44.680  48.869 231.272  1.00  0.030          H  
ATOM   5478 1HD1 LEU A 338     -46.509  47.853 232.510  1.00  0.030          H  
ATOM   5479 2HD1 LEU A 338     -45.130  46.753 232.355  1.00  0.030          H  
ATOM   5480 3HD1 LEU A 338     -45.407  47.620 233.860  1.00  0.030          H  
ATOM   5481 1HD2 LEU A 338     -46.194  50.251 232.652  1.00  0.030          H  
ATOM   5482 2HD2 LEU A 338     -45.147  50.053 234.049  1.00  0.030          H  
ATOM   5483 3HD2 LEU A 338     -44.558  50.953 232.638  1.00  0.030          H  
ATOM   5484  N   PHE A 339     -41.278  46.800 235.023  1.00  0.010          N  
ATOM   5485  CA  PHE A 339     -40.054  46.016 235.160  1.00  0.020          C  
ATOM   5486  C   PHE A 339     -40.160  44.685 234.433  1.00  0.020          C  
ATOM   5487  O   PHE A 339     -40.919  43.800 234.852  1.00  0.020          O  
ATOM   5488  CB  PHE A 339     -39.743  45.734 236.638  1.00  0.020          C  
ATOM   5489  CG  PHE A 339     -39.357  46.930 237.493  1.00  0.020          C  
ATOM   5490  CD1 PHE A 339     -40.313  47.772 238.042  1.00  0.020          C  
ATOM   5491  CD2 PHE A 339     -38.016  47.175 237.784  1.00  0.020          C  
ATOM   5492  CE1 PHE A 339     -39.925  48.828 238.854  1.00  0.020          C  
ATOM   5493  CE2 PHE A 339     -37.640  48.221 238.596  1.00  0.020          C  
ATOM   5494  CZ  PHE A 339     -38.599  49.043 239.133  1.00  0.020          C  
ATOM   5495  H   PHE A 339     -42.123  46.480 235.495  1.00  0.010          H  
ATOM   5496  HA  PHE A 339     -39.224  46.576 234.722  1.00  0.020          H  
ATOM   5497 1HB  PHE A 339     -40.614  45.274 237.098  1.00  0.030          H  
ATOM   5498 2HB  PHE A 339     -38.934  45.006 236.696  1.00  0.030          H  
ATOM   5499  HD1 PHE A 339     -41.374  47.597 237.830  1.00  0.030          H  
ATOM   5500  HD2 PHE A 339     -37.261  46.517 237.367  1.00  0.030          H  
ATOM   5501  HE1 PHE A 339     -40.670  49.485 239.277  1.00  0.030          H  
ATOM   5502  HE2 PHE A 339     -36.586  48.395 238.819  1.00  0.030          H  
ATOM   5503  HZ  PHE A 339     -38.310  49.862 239.779  1.00  0.030          H  
ATOM   5504  N   TYR A 340     -39.387  44.543 233.360  1.00  0.040          N  
ATOM   5505  CA  TYR A 340     -39.362  43.323 232.551  1.00  0.070          C  
ATOM   5506  C   TYR A 340     -38.027  42.587 232.726  1.00  0.070          C  
ATOM   5507  O   TYR A 340     -36.976  43.229 232.776  1.00  0.100          O  
ATOM   5508  CB  TYR A 340     -39.586  43.674 231.075  1.00  0.090          C  
ATOM   5509  CG  TYR A 340     -40.988  44.074 230.648  1.00  0.090          C  
ATOM   5510  CD1 TYR A 340     -41.432  45.394 230.713  1.00  0.090          C  
ATOM   5511  CD2 TYR A 340     -41.820  43.090 230.127  1.00  0.090          C  
ATOM   5512  CE1 TYR A 340     -42.715  45.707 230.256  1.00  0.090          C  
ATOM   5513  CE2 TYR A 340     -43.085  43.400 229.684  1.00  0.090          C  
ATOM   5514  CZ  TYR A 340     -43.539  44.700 229.741  1.00  0.090          C  
ATOM   5515  OH  TYR A 340     -44.812  45.009 229.295  1.00  0.090          O  
ATOM   5516  H   TYR A 340     -38.814  45.348 233.074  1.00  0.050          H  
ATOM   5517  HA  TYR A 340     -40.151  42.656 232.888  1.00  0.080          H  
ATOM   5518 1HB  TYR A 340     -38.914  44.492 230.807  1.00  0.100          H  
ATOM   5519 2HB  TYR A 340     -39.314  42.865 230.494  1.00  0.100          H  
ATOM   5520  HD1 TYR A 340     -40.779  46.179 231.110  1.00  0.100          H  
ATOM   5521  HD2 TYR A 340     -41.469  42.061 230.063  1.00  0.100          H  
ATOM   5522  HE1 TYR A 340     -43.074  46.732 230.293  1.00  0.100          H  
ATOM   5523  HE2 TYR A 340     -43.726  42.613 229.277  1.00  0.100          H  
ATOM   5524  HH  TYR A 340     -45.273  44.177 229.012  1.00  0.100          H  
ATOM   5525  N   GLN A 341     -38.019  41.246 232.722  1.00  0.060          N  
ATOM   5526  CA  GLN A 341     -36.718  40.574 232.861  1.00  0.070          C  
ATOM   5527  C   GLN A 341     -36.472  39.531 231.795  1.00  0.060          C  
ATOM   5528  O   GLN A 341     -37.372  38.765 231.426  1.00  0.070          O  
ATOM   5529  CB  GLN A 341     -36.609  39.870 234.211  1.00  0.090          C  
ATOM   5530  CG  GLN A 341     -37.410  38.598 234.379  1.00  0.090          C  
ATOM   5531  CD  GLN A 341     -37.242  38.026 235.768  1.00  0.090          C  
ATOM   5532  OE1 GLN A 341     -36.545  38.600 236.621  1.00  0.090          O  
ATOM   5533  NE2 GLN A 341     -37.878  36.887 236.014  1.00  0.090          N  
ATOM   5534  H   GLN A 341     -38.900  40.726 232.667  1.00  0.070          H  
ATOM   5535  HA  GLN A 341     -35.923  41.311 232.783  1.00  0.080          H  
ATOM   5536 1HB  GLN A 341     -35.593  39.629 234.403  1.00  0.110          H  
ATOM   5537 2HB  GLN A 341     -36.939  40.551 234.980  1.00  0.110          H  
ATOM   5538 1HG  GLN A 341     -38.464  38.790 234.185  1.00  0.110          H  
ATOM   5539 2HG  GLN A 341     -37.036  37.840 233.689  1.00  0.110          H  
ATOM   5540 1HE2 GLN A 341     -37.809  36.450 236.913  1.00  0.110          H  
ATOM   5541 2HE2 GLN A 341     -38.429  36.456 235.295  1.00  0.110          H  
ATOM   5542  N   SER A 342     -35.226  39.460 231.335  1.00  0.060          N  
ATOM   5543  CA  SER A 342     -34.895  38.485 230.310  1.00  0.080          C  
ATOM   5544  C   SER A 342     -35.119  37.041 230.726  1.00  0.050          C  
ATOM   5545  O   SER A 342     -34.756  36.604 231.822  1.00  0.060          O  
ATOM   5546  CB  SER A 342     -33.488  38.659 229.795  1.00  0.100          C  
ATOM   5547  OG  SER A 342     -33.169  37.588 228.932  1.00  0.100          O  
ATOM   5548  H   SER A 342     -34.516  40.130 231.664  1.00  0.070          H  
ATOM   5549  HA  SER A 342     -35.542  38.680 229.458  1.00  0.100          H  
ATOM   5550 1HB  SER A 342     -33.432  39.598 229.241  1.00  0.120          H  
ATOM   5551 2HB  SER A 342     -32.781  38.726 230.597  1.00  0.120          H  
ATOM   5552  HG  SER A 342     -32.269  37.750 228.616  1.00  0.120          H  
ATOM   5553  N   ARG A 343     -35.654  36.264 229.798  1.00  0.080          N  
ATOM   5554  CA  ARG A 343     -35.901  34.842 230.015  1.00  0.090          C  
ATOM   5555  C   ARG A 343     -34.605  34.049 230.135  1.00  0.090          C  
ATOM   5556  O   ARG A 343     -34.594  32.912 230.605  1.00  0.150          O  
ATOM   5557  CB  ARG A 343     -36.738  34.260 228.893  1.00  0.120          C  
ATOM   5558  CG  ARG A 343     -38.169  34.736 228.864  1.00  0.120          C  
ATOM   5559  CD  ARG A 343     -38.906  34.139 227.746  1.00  0.120          C  
ATOM   5560  NE  ARG A 343     -40.270  34.612 227.707  1.00  0.120          N  
ATOM   5561  CZ  ARG A 343     -41.146  34.442 226.718  1.00  0.120          C  
ATOM   5562  NH1 ARG A 343     -40.832  33.793 225.604  1.00  0.120          N  
ATOM   5563  NH2 ARG A 343     -42.333  34.953 226.908  1.00  0.120          N  
ATOM   5564  H   ARG A 343     -35.922  36.701 228.910  1.00  0.100          H  
ATOM   5565  HA  ARG A 343     -36.460  34.735 230.944  1.00  0.110          H  
ATOM   5566 1HB  ARG A 343     -36.286  34.527 227.936  1.00  0.150          H  
ATOM   5567 2HB  ARG A 343     -36.743  33.174 228.965  1.00  0.150          H  
ATOM   5568 1HG  ARG A 343     -38.674  34.462 229.793  1.00  0.150          H  
ATOM   5569 2HG  ARG A 343     -38.198  35.823 228.748  1.00  0.150          H  
ATOM   5570 1HD  ARG A 343     -38.423  34.392 226.819  1.00  0.150          H  
ATOM   5571 2HD  ARG A 343     -38.923  33.058 227.867  1.00  0.150          H  
ATOM   5572  HE  ARG A 343     -40.634  35.138 228.525  1.00  0.150          H  
ATOM   5573 1HH1 ARG A 343     -39.910  33.408 225.486  1.00  0.150          H  
ATOM   5574 2HH1 ARG A 343     -41.523  33.676 224.869  1.00  0.150          H  
ATOM   5575 1HH2 ARG A 343     -42.493  35.449 227.805  1.00  0.150          H  
ATOM   5576 2HH2 ARG A 343     -43.064  34.889 226.184  1.00  0.150          H  
ATOM   5577  N   GLU A 344     -33.515  34.644 229.678  1.00  0.070          N  
ATOM   5578  CA  GLU A 344     -32.211  34.019 229.664  1.00  0.100          C  
ATOM   5579  C   GLU A 344     -31.443  34.226 230.970  1.00  0.150          C  
ATOM   5580  O   GLU A 344     -30.370  33.665 231.155  1.00  0.210          O  
ATOM   5581  CB  GLU A 344     -31.425  34.576 228.473  1.00  0.130          C  
ATOM   5582  CG  GLU A 344     -32.053  34.210 227.112  1.00  0.130          C  
ATOM   5583  CD  GLU A 344     -31.399  34.867 225.913  1.00  0.130          C  
ATOM   5584  OE1 GLU A 344     -30.645  35.797 226.090  1.00  0.130          O  
ATOM   5585  OE2 GLU A 344     -31.678  34.438 224.819  1.00  0.130          O  
ATOM   5586  H   GLU A 344     -33.602  35.598 229.326  1.00  0.080          H  
ATOM   5587  HA  GLU A 344     -32.349  32.948 229.517  1.00  0.120          H  
ATOM   5588 1HB  GLU A 344     -31.367  35.659 228.548  1.00  0.150          H  
ATOM   5589 2HB  GLU A 344     -30.406  34.188 228.494  1.00  0.150          H  
ATOM   5590 1HG  GLU A 344     -32.000  33.129 226.989  1.00  0.150          H  
ATOM   5591 2HG  GLU A 344     -33.108  34.488 227.130  1.00  0.150          H  
ATOM   5592  N   LEU A 345     -32.003  34.961 231.924  1.00  0.160          N  
ATOM   5593  CA  LEU A 345     -31.256  35.273 233.140  1.00  0.280          C  
ATOM   5594  C   LEU A 345     -30.921  34.102 234.045  1.00  0.300          C  
ATOM   5595  O   LEU A 345     -30.066  34.219 234.907  1.00  1.310          O  
ATOM   5596  CB  LEU A 345     -32.021  36.304 233.961  1.00  0.340          C  
ATOM   5597  CG  LEU A 345     -32.195  37.644 233.310  1.00  0.340          C  
ATOM   5598  CD1 LEU A 345     -33.049  38.513 234.192  1.00  0.340          C  
ATOM   5599  CD2 LEU A 345     -30.911  38.271 233.027  1.00  0.340          C  
ATOM   5600  H   LEU A 345     -32.937  35.363 231.791  1.00  0.190          H  
ATOM   5601  HA  LEU A 345     -30.297  35.674 232.839  1.00  0.340          H  
ATOM   5602 1HB  LEU A 345     -33.017  35.909 234.171  1.00  0.410          H  
ATOM   5603 2HB  LEU A 345     -31.497  36.465 234.896  1.00  0.410          H  
ATOM   5604  HG  LEU A 345     -32.697  37.511 232.404  1.00  0.410          H  
ATOM   5605 1HD1 LEU A 345     -33.212  39.476 233.709  1.00  0.410          H  
ATOM   5606 2HD1 LEU A 345     -34.006  38.014 234.347  1.00  0.410          H  
ATOM   5607 3HD1 LEU A 345     -32.556  38.662 235.140  1.00  0.410          H  
ATOM   5608 1HD2 LEU A 345     -31.124  39.197 232.552  1.00  0.410          H  
ATOM   5609 2HD2 LEU A 345     -30.375  38.427 233.960  1.00  0.410          H  
ATOM   5610 3HD2 LEU A 345     -30.305  37.691 232.359  1.00  0.410          H  
ATOM   5611  N   GLU A 346     -31.627  33.008 233.955  1.00  0.870          N  
ATOM   5612  CA  GLU A 346     -31.327  31.863 234.807  1.00  0.950          C  
ATOM   5613  C   GLU A 346     -30.405  30.909 234.088  1.00  0.140          C  
ATOM   5614  O   GLU A 346     -29.911  29.944 234.668  1.00  0.310          O  
ATOM   5615  CB  GLU A 346     -32.627  31.114 235.148  1.00  1.300          C  
ATOM   5616  CG  GLU A 346     -33.654  31.916 235.942  1.00  1.300          C  
ATOM   5617  CD  GLU A 346     -34.951  31.174 236.191  1.00  1.300          C  
ATOM   5618  OE1 GLU A 346     -35.017  30.010 235.880  1.00  1.300          O  
ATOM   5619  OE2 GLU A 346     -35.887  31.790 236.654  1.00  1.300          O  
ATOM   5620  H   GLU A 346     -32.393  32.940 233.293  1.00  1.040          H  
ATOM   5621  HA  GLU A 346     -30.838  32.203 235.719  1.00  1.140          H  
ATOM   5622 1HB  GLU A 346     -33.104  30.784 234.224  1.00  1.560          H  
ATOM   5623 2HB  GLU A 346     -32.387  30.222 235.726  1.00  1.560          H  
ATOM   5624 1HG  GLU A 346     -33.216  32.140 236.903  1.00  1.560          H  
ATOM   5625 2HG  GLU A 346     -33.860  32.854 235.430  1.00  1.560          H  
ATOM   5626  N   HIS A 347     -30.303  31.128 232.784  1.00  0.400          N  
ATOM   5627  CA  HIS A 347     -29.572  30.340 231.827  1.00  1.250          C  
ATOM   5628  C   HIS A 347     -29.209  28.892 232.146  1.00  1.980          C  
ATOM   5629  O   HIS A 347     -28.023  28.610 232.263  1.00  1.750          O  
ATOM   5630  CB  HIS A 347     -28.299  31.083 231.474  1.00  1.410          C  
ATOM   5631  CG  HIS A 347     -27.422  31.384 232.654  1.00  1.410          C  
ATOM   5632  ND1 HIS A 347     -26.546  30.465 233.176  1.00  1.410          N  
ATOM   5633  CD2 HIS A 347     -27.295  32.500 233.404  1.00  1.410          C  
ATOM   5634  CE1 HIS A 347     -25.913  31.000 234.202  1.00  1.410          C  
ATOM   5635  NE2 HIS A 347     -26.346  32.238 234.361  1.00  1.410          N  
ATOM   5636  H   HIS A 347     -30.694  31.991 232.415  1.00  0.480          H  
ATOM   5637  HA  HIS A 347     -30.173  30.306 230.918  1.00  1.500          H  
ATOM   5638 1HB  HIS A 347     -27.746  30.459 230.791  1.00  1.690          H  
ATOM   5639 2HB  HIS A 347     -28.530  32.010 230.960  1.00  1.690          H  
ATOM   5640  HD1 HIS A 347     -26.693  29.461 233.057  1.00  1.690          H  
ATOM   5641  HD2 HIS A 347     -27.787  33.474 233.363  1.00  1.690          H  
ATOM   5642  HE1 HIS A 347     -25.173  30.424 234.754  1.00  1.690          H  
ATOM   5643  N   HIS A 348     -30.141  27.938 232.230  1.00  3.080          N  
ATOM   5644  CA  HIS A 348     -29.651  26.567 232.374  1.00  4.110          C  
ATOM   5645  C   HIS A 348     -29.014  26.028 231.079  1.00  4.370          C  
ATOM   5646  O   HIS A 348     -28.147  25.147 231.114  1.00  4.320          O  
ATOM   5647  CB  HIS A 348     -30.806  25.659 232.777  1.00  5.340          C  
ATOM   5648  CG  HIS A 348     -31.851  25.564 231.715  1.00  5.340          C  
ATOM   5649  ND1 HIS A 348     -32.747  26.587 231.465  1.00  5.340          N  
ATOM   5650  CD2 HIS A 348     -32.151  24.576 230.837  1.00  5.340          C  
ATOM   5651  CE1 HIS A 348     -33.558  26.224 230.479  1.00  5.340          C  
ATOM   5652  NE2 HIS A 348     -33.216  25.011 230.083  1.00  5.340          N  
ATOM   5653  H   HIS A 348     -31.136  28.132 232.174  1.00  3.700          H  
ATOM   5654  HA  HIS A 348     -28.896  26.534 233.160  1.00  4.930          H  
ATOM   5655 1HB  HIS A 348     -30.431  24.657 232.984  1.00  6.410          H  
ATOM   5656 2HB  HIS A 348     -31.269  26.037 233.688  1.00  6.410          H  
ATOM   5657  HD2 HIS A 348     -31.642  23.616 230.748  1.00  6.410          H  
ATOM   5658  HE1 HIS A 348     -34.366  26.824 230.066  1.00  6.410          H  
ATOM   5659  HE2 HIS A 348     -33.664  24.483 229.344  1.00  6.410          H  
ATOM   5660  N   HIS A 349     -29.433  26.572 229.936  1.00  4.860          N  
ATOM   5661  CA  HIS A 349     -28.932  26.133 228.650  1.00  5.390          C  
ATOM   5662  C   HIS A 349     -27.693  26.935 228.279  1.00  5.510          C  
ATOM   5663  O   HIS A 349     -27.613  28.136 228.577  1.00  5.330          O  
ATOM   5664  CB  HIS A 349     -30.012  26.278 227.574  1.00  7.330          C  
ATOM   5665  CG  HIS A 349     -29.727  25.512 226.300  1.00  7.330          C  
ATOM   5666  ND1 HIS A 349     -28.878  25.965 225.298  1.00  7.330          N  
ATOM   5667  CD2 HIS A 349     -30.183  24.309 225.889  1.00  7.330          C  
ATOM   5668  CE1 HIS A 349     -28.836  25.069 224.332  1.00  7.330          C  
ATOM   5669  NE2 HIS A 349     -29.618  24.055 224.667  1.00  7.330          N  
ATOM   5670  H   HIS A 349     -30.135  27.299 229.951  1.00  5.830          H  
ATOM   5671  HA  HIS A 349     -28.647  25.083 228.702  1.00  6.470          H  
ATOM   5672 1HB  HIS A 349     -30.968  25.937 227.973  1.00  8.800          H  
ATOM   5673 2HB  HIS A 349     -30.121  27.330 227.315  1.00  8.800          H  
ATOM   5674  HD1 HIS A 349     -28.260  26.790 225.299  1.00  8.800          H  
ATOM   5675  HD2 HIS A 349     -30.862  23.584 226.338  1.00  8.800          H  
ATOM   5676  HE1 HIS A 349     -28.220  25.240 223.449  1.00  8.800          H  
ATOM   5677  N   HIS A 350     -26.750  26.281 227.602  1.00  5.890          N  
ATOM   5678  CA  HIS A 350     -25.563  26.953 227.090  1.00  6.230          C  
ATOM   5679  C   HIS A 350     -25.955  28.109 226.179  1.00  6.640          C  
ATOM   5680  O   HIS A 350     -26.862  27.980 225.345  1.00  7.800          O  
ATOM   5681  CB  HIS A 350     -24.663  26.009 226.296  1.00  8.590          C  
ATOM   5682  CG  HIS A 350     -23.401  26.685 225.901  1.00  8.590          C  
ATOM   5683  ND1 HIS A 350     -22.356  26.886 226.777  1.00  8.590          N  
ATOM   5684  CD2 HIS A 350     -23.040  27.273 224.742  1.00  8.590          C  
ATOM   5685  CE1 HIS A 350     -21.401  27.561 226.159  1.00  8.590          C  
ATOM   5686  NE2 HIS A 350     -21.800  27.806 224.932  1.00  8.590          N  
ATOM   5687  H   HIS A 350     -26.874  25.294 227.423  1.00  7.070          H  
ATOM   5688  HA  HIS A 350     -24.986  27.361 227.918  1.00  7.480          H  
ATOM   5689 1HB  HIS A 350     -24.420  25.132 226.895  1.00 10.300          H  
ATOM   5690 2HB  HIS A 350     -25.180  25.673 225.397  1.00 10.300          H  
ATOM   5691  HD2 HIS A 350     -23.635  27.334 223.831  1.00 10.300          H  
ATOM   5692  HE1 HIS A 350     -20.456  27.879 226.594  1.00 10.300          H  
ATOM   5693  HE2 HIS A 350     -21.283  28.345 224.223  1.00 10.300          H  
ATOM   5694  N   HIS A 351     -25.290  29.249 226.343  1.00  5.720          N  
ATOM   5695  CA  HIS A 351     -25.599  30.419 225.541  1.00  6.040          C  
ATOM   5696  C   HIS A 351     -24.421  31.377 225.474  1.00  5.120          C  
ATOM   5697  O   HIS A 351     -23.513  31.317 226.305  1.00  4.100          O  
ATOM   5698  CB  HIS A 351     -26.753  31.172 226.190  1.00  8.330          C  
ATOM   5699  CG  HIS A 351     -26.303  31.750 227.474  1.00  8.330          C  
ATOM   5700  ND1 HIS A 351     -26.113  30.985 228.596  1.00  8.330          N  
ATOM   5701  CD2 HIS A 351     -25.975  33.023 227.818  1.00  8.330          C  
ATOM   5702  CE1 HIS A 351     -25.660  31.760 229.576  1.00  8.330          C  
ATOM   5703  NE2 HIS A 351     -25.581  33.001 229.133  1.00  8.330          N  
ATOM   5704  H   HIS A 351     -24.563  29.314 227.044  1.00  6.860          H  
ATOM   5705  HA  HIS A 351     -25.868  30.122 224.528  1.00  7.250          H  
ATOM   5706 1HB  HIS A 351     -27.100  31.974 225.539  1.00  9.990          H  
ATOM   5707 2HB  HIS A 351     -27.588  30.493 226.378  1.00  9.990          H  
ATOM   5708  HD1 HIS A 351     -26.589  30.077 228.747  1.00  9.990          H  
ATOM   5709  HD2 HIS A 351     -25.964  33.960 227.255  1.00  9.990          H  
ATOM   5710  HE1 HIS A 351     -25.428  31.339 230.550  1.00  9.990          H  
ATOM   5711  N   HIS A 352     -24.481  32.290 224.509  1.00  5.570          N  
ATOM   5712  CA  HIS A 352     -23.507  33.361 224.360  1.00  4.830          C  
ATOM   5713  C   HIS A 352     -24.235  34.677 224.112  1.00  4.950          C  
ATOM   5714  O   HIS A 352     -24.427  35.481 225.024  1.00  4.510          O  
ATOM   5715  OXT HIS A 352     -24.595  34.951 222.969  1.00  7.250          O  
ATOM   5716  CB  HIS A 352     -22.550  33.088 223.191  1.00  6.960          C  
ATOM   5717  CG  HIS A 352     -21.708  31.858 223.340  1.00  6.960          C  
ATOM   5718  ND1 HIS A 352     -20.539  31.845 224.072  1.00  6.960          N  
ATOM   5719  CD2 HIS A 352     -21.861  30.608 222.849  1.00  6.960          C  
ATOM   5720  CE1 HIS A 352     -20.006  30.639 224.023  1.00  6.960          C  
ATOM   5721  NE2 HIS A 352     -20.788  29.860 223.290  1.00  6.960          N  
ATOM   5722  H   HIS A 352     -25.251  32.249 223.858  1.00  6.680          H  
ATOM   5723  HA  HIS A 352     -22.922  33.464 225.273  1.00  5.800          H  
ATOM   5724 1HB  HIS A 352     -23.123  32.995 222.269  1.00  8.360          H  
ATOM   5725 2HB  HIS A 352     -21.881  33.940 223.070  1.00  8.360          H  
ATOM   5726  HD1 HIS A 352     -20.307  32.513 224.781  1.00  8.360          H  
ATOM   5727  HD2 HIS A 352     -22.626  30.149 222.224  1.00  8.360          H  
ATOM   5728  HE1 HIS A 352     -19.074  30.426 224.545  1.00  8.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2046.69 226.877 1428.81 -130.72 41.4579 94.0987 731.702 -789.64 -4.04593 -26.5641 -632.265 -100.302 -129.346 -119.643 -57.4529 -38.5738 -1.55081 93.8064 32.8003 27.9102 167.057 376.354 -58.795 63.8464 -92.7433 63.552 293.629 -586.437
MET:NtermProteinFull_1 -1.34626 0.03237 1.61224 -0.61039 0.15395 0.21369 0.78005 -0.71286 -0.01545 -0.0436 -1.44249 0.97237 0 0 -0.70619 0 0 0.4469 0.06124 0.01376 1.03213 0 0 0 0.60916 0 0.17606 1.22668
GLY_2 -1.92507 0.35977 2.5635 -0.00042 0 0 1.27805 -1.17795 -0.02417 -0.10422 -0.68308 -0.17097 0 0 0 0 0 0.14307 -0.04052 0 0 0 -1.51891 0 0.83697 2.24502 0.86026 2.64133
PRO_3 -2.54111 0.63424 2.81316 -0.0844 1e-05 0.05236 1.49763 -1.13261 -0 -0 -0.65726 0.71318 0 0 0 0 0 0.03795 -0.06465 0.00715 0.53523 0 -0.26591 0 -2.4119 1.99041 0.94051 2.064
GLU_4 -4.38113 0.28351 4.24601 -0.44474 0.14148 1.36733 1.37236 -1.84669 -0.01768 -0.12167 -0.63089 -3.12009 0 0 0 0 0 0.03854 -0.13292 0.01663 0 3.64282 -0.27289 0 -2.7348 -0.5254 0.3783 -2.74191
GLN_5 -4.95752 0.44596 5.70535 -0.2523 0.02545 0.17832 3.36691 -2.62459 -0.01768 -0.12167 -2.97626 -0.4042 0 0 -0.70619 0 0 0.15122 -0.00407 0.0174 0 2.7309 -0.16162 0 -0.18838 -0.42114 0.54283 0.32872
PHE_6 -5.6164 1.22228 4.90245 -1.04798 0.08668 0.43594 2.59047 -2.35776 -0.00872 -0.06062 -2.32836 0.02733 0 0 0 0 0 0.22208 1.42353 0.01324 0 1.72847 -0.51937 0 1.0402 5.58446 1.93807 9.27598
PRO_7 -6.18273 1.5842 3.19543 -0.18544 0.1315 0.12669 1.13667 -1.54171 -0 -0 -0.44042 0.26769 0 0 0 0 0 6.878 17.5035 0.09502 0.07248 0 -0.20442 0 -2.4119 6.43159 11.0002 37.4564
ILE_8 -7.80823 1.62744 4.16329 -0.61106 0.62899 0.19654 2.81819 -2.65269 -0.01386 -0.14116 -2.16102 -0.39293 0 0 0 0 0 1.12454 0.11762 0.11164 0.29639 0 0.26581 0 0.73287 1.06231 12.9302 12.2949
ASN_9 -5.86512 1.06499 5.91057 -0.16891 0.00131 0.27456 3.85671 -2.89816 -0.01386 -0.14116 -1.97899 -0.67371 0 0 -0.90373 0 0 0.28382 0.00375 0.01021 0 4.69465 0.16642 0 -0.93687 0.37393 3.94868 7.00911
GLU_10 -6.02432 0.88867 5.07418 -0.34504 0.07311 0.46663 1.34499 -2.42815 -0.00055 -0.01013 -1.59704 -0.53598 0 0 0 0 0 0.36795 0.02501 0.01014 0 3.74183 -0.19608 0 -2.7348 -0.19604 0.73523 -1.34037
HIS_11 -8.55508 1.25173 5.22465 -0.39257 0.01239 0.51178 2.20829 -2.9026 -0 -0 -1.47516 0.07845 0 0 0 0 0 0.03955 0.01225 0.07619 0 2.03532 -0.37427 0 -0.45461 -0.24906 0.51091 -2.44184
TYR_12 -9.7067 2.16099 3.29722 -0.66676 0.45734 0.31842 2.27246 -2.74235 -0.02015 -0.15045 -1.30925 -0.46269 0 0 0 0 0 0.04076 -0.00699 1.51793 0 4.37678 -0.21724 0.41169 1.2797 -0.09001 1.08871 1.8494
PHE_13 -9.33691 1.78395 3.59736 -0.67217 0.08045 0.35787 2.26005 -2.8817 -0.01365 -0.08025 -0.4041 0.03615 0 0 0 0 0 0.03885 -0.03 0.24715 0 2.89542 -0.1081 0 1.0402 -0.05067 1.13977 -0.10032
GLY_14 -3.91883 0.68041 1.98101 -0.00037 0 0 0.79466 -1.48371 -0 -0 0.22458 -0.13735 0 0 0 0 0 0.04158 0.00262 0 0 0 -1.50391 0 0.83697 0.03591 0.47916 -1.96727
LEU_15 -9.31789 1.15235 2.31391 -0.45979 0.11451 0.1031 1.65498 -2.31733 -0.03384 -0.12977 -0.23431 -0.02069 0 0 0 0 0 0.02663 -0.02925 0.07387 0.79692 0 -0.02572 0 0.18072 0.06164 0.81667 -5.27327
VAL_16 -7.08574 1.42604 3.17395 -0.28573 0.23709 0.06267 1.67348 -2.29596 -0 -0 -2.41732 0.31835 0 0 -0.50001 0 0 0.04583 0.34448 0.00099 0.11035 0 -0.27751 0 1.9342 -0.26398 1.21346 -2.58537
ASN_17 -6.40258 0.58187 6.71741 -0.2466 0.05425 0.40134 3.27718 -3.23601 -0.00974 -0.11534 -2.8364 -0.82644 0 0 -2.56165 -0.38911 0 0.02561 -0.00711 0.08033 0 2.00575 -0.27595 0 -0.93687 -0.32897 0.98744 -4.04156
PHE_18 -7.09402 0.55258 1.61846 -0.6224 0.03982 0.35247 1.02376 -1.60651 -0 -0 -0.64765 0.03485 0 0 -0.81376 0 0 0.0305 -0.06839 0.09269 0 1.97896 -0.16228 0 1.0402 -0.31772 0.58337 -3.98508
GLY_19 -2.31526 0.27781 2.77153 -0.00019 0 0 1.09587 -1.43525 -0.0394 -0.13649 -0.35694 -0.21058 0 0 -0.84383 0 0 0.02827 0.02786 0 0 0 -1.43414 0 0.83697 0.53781 0.27041 -0.92554
ASN_20 -4.05093 0.18407 3.15464 -0.18855 0.05748 0.32382 1.07459 -1.71099 -0 -0 -0.43778 -0.99166 0 0 -0.63404 0 0 0.02111 -0.08064 0.00153 0 2.03212 -1.02686 0 -0.93687 0.31615 0.30532 -2.58751
THR_21 -7.25606 0.60058 5.75182 -0.131 0.05166 0.08563 3.16046 -3.18747 -0.03722 -0.12913 -1.77251 -1.07254 0 0 -1.69385 0 0 0.0276 -0.05731 0.04558 0.04193 0 -0.45093 2.2976 -1.0874 -0.63113 0.39066 -5.05303
CYS_22 -7.56858 0.89621 4.87954 -0.09574 0.00064 0.04439 2.21485 -2.55812 -0 -0 -1.33105 0.11157 0 0 0 0 0 0.02388 -0.06363 0.05366 0.47189 0 0.25538 0 3.6196 -0.34324 0.37481 0.98608
TYR_23 -10.1544 1.46836 4.70332 -0.78833 0.19269 0.45738 3.08187 -3.18429 -0 -0 -0.56774 -0.21964 0 0 0 0 0 0.01645 0.00137 0.59082 0 3.14272 -0.13095 0.03547 1.2797 -0.20481 1.20174 0.92167
CYS_24 -7.34488 1.05617 3.79705 -0.04419 0 0.01543 1.91421 -2.32 -0.00548 -0.0359 -1.64821 -0.38723 0 0 0 0 0 0.04503 -0.02848 0.07083 0.41946 0 0.27967 0 3.6196 0.51171 1.38216 1.29695
ASN_25 -8.41659 0.56815 7.21768 -0.17154 0.02407 0.25804 2.94784 -3.72866 -0.01015 -0.13424 -2.43947 -0.33223 0 0 -0.50001 0 0 0.01188 -0.01768 0.00131 0 1.48956 0.41291 0 -0.93687 0.55115 0.52485 -2.68003
SER_26 -6.94647 0.65165 6.88458 -0.03501 0 0.06879 3.54393 -3.4053 -0 -0 -3.95879 -0.82138 0 0 0 -0.00172 0 0.01411 0.05565 0.01142 0.63056 0 0.34448 1.90603 -0.77834 0.22009 0.28248 -1.33324
VAL_27 -7.80605 0.53436 2.98918 -0.3232 0.27967 0.07534 2.68661 -2.73583 -0 -0 -1.52813 -0.32062 0 0 0 0 0 0.02614 -0.0586 0.03507 0.16296 0 -0.28484 0 1.9342 0.09959 0.34073 -3.89341
LEU_28 -9.53841 0.95082 2.91144 -0.51742 0.25885 0.12293 2.73254 -2.79412 -0 -0 -2.77467 0.2378 0 0 0 0 0 0.03615 0.1253 0.20289 0.31636 0 -0.27771 0 0.18072 -0.25142 0.74795 -7.32999
GLN_29 -8.88672 1.21938 6.01317 -0.60105 0.18877 0.63567 2.95427 -3.3173 -0.00548 -0.0359 -2.08152 -0.29294 0 0 0 0 0 0.1214 0.04566 0.03848 0 4.388 -0.12515 0 -0.18838 -0.28168 0.9467 0.73538
ALA_30 -5.81866 0.43425 2.71375 -0.02156 0 0 2.10204 -2.40913 -0.02044 -0.1419 -1.66348 -0.37748 0 0 0 0 0 0.06242 0.10511 0 0 0 -0.32601 0 1.8394 -0.3475 0.53892 -3.33026
LEU_31 -8.79719 0.87704 2.81015 -0.47277 0.18732 0.10848 2.24407 -2.63403 -0 -0 -2.02922 0.22845 0 0 0 0 0 0.02735 0.00141 0.07028 0.45527 0 -0.24275 0 0.18072 -0.3098 0.35544 -6.93978
TYR_32 -9.19125 0.80571 3.87088 -0.90703 0.0427 0.35506 2.7978 -2.75886 -0 -0 -1.68965 -0.29778 0 0 0 0 0 0.03228 -0.0157 0.0239 0 2.07509 -0.25095 0.03783 1.2797 -0.0794 0.45917 -3.41051
PHE_33 -8.43132 1.88473 1.65205 -0.62321 0.04833 0.34443 1.48651 -2.07148 -0.01698 -0.15498 -1.81307 -0.01329 0 0 0 0 0 0.03608 0.10098 0.0253 0 2.11144 0.06518 0 1.0402 -0.15906 0.63994 -3.84821
CYS_34 -6.34713 0.48006 4.09229 -0.0521 0.00222 0.01767 2.93427 -2.1148 -0.00447 -0.04888 -3.29168 -0.4883 0 0 0 0 0 0.02844 0.12639 0.01151 0.86049 0 0.04383 0 3.6196 -0.05152 0.83766 0.65557
ARG_35 -6.41485 1.03989 8.12262 -1.05032 0.26153 0.64635 2.55738 -3.21893 -0.00536 -0.03727 -3.09497 0.27937 0 0 -0.12707 -0.57835 0 0.01052 -0.01195 0.03328 2.11075 0 -0.1329 0 -1.2888 5.79086 1.93388 6.82566
PRO_36 -6.11366 0.8428 3.00333 -0.09101 0.0006 0.0563 1.11605 -1.42972 -0.01194 -0.139 -0.60611 0.70074 0 0 -0.78313 0 0 0.01556 -0.12726 0.00061 0.53962 0 -0.38314 0 -2.4119 5.45375 1.80171 1.43419
PHE_37 -9.94104 1.86219 3.1178 -0.74652 0.03843 0.12515 3.015 -2.92769 -0.01183 -0.08942 -1.7749 -0.11495 0 0 0 0 0 0.07181 0.05645 2e-05 0 1.9689 -0.19236 0 1.0402 0.32686 0.72341 -3.45249
ARG_38 -7.45049 0.69006 5.93603 -1.71346 0.46532 1.92432 2.80681 -3.17892 -0.07242 -0.42147 -1.66204 -1.95555 0 0 0 0 0 0.0409 -0.05886 0.20859 2.88627 0 -0.20204 0 -1.2888 0.50455 0.77362 -1.76756
GLU_39 -4.58848 0.29542 5.80421 -0.23631 0.02764 0.34876 1.91382 -2.41673 -0.00447 -0.04888 -2.51716 -0.6023 0 0 0 -0.57835 0 0.0103 -0.09083 0.04609 0 3.26443 -0.28391 0 -2.7348 -0.39835 0.52233 -2.26756
ASN_40 -6.43978 0.46813 5.42326 -0.20403 0.01958 0.32767 3.10284 -2.96463 -0 -0 -2.42649 -0.57965 0 0 -0.78313 0 0 0.05823 0.11218 2e-05 0 2.16163 -0.40925 0 -0.93687 -0.45496 0.71312 -2.81212
VAL_41 -7.91574 1.14629 2.42422 -0.31437 0.16017 0.06589 2.15171 -2.55668 -0.01525 -0.1082 -1.15605 0.06482 0 0 0 0 0 0.46366 0.03603 0.01052 0.37178 0 0.54267 0 1.9342 -0.14431 1.16388 -1.67476
LEU_42 -3.11317 0.29573 1.97332 -0.49515 0.2861 0.12218 1.04874 -1.30691 -0.00898 -0.05503 0.40133 0.22033 0 0 0 0 0 1.20282 -0.07935 0.04313 0.28258 0 -0.27429 0 0.18072 -0.2093 0.84568 1.36049
ALA_43 -2.42763 0.23539 2.14526 -0.02922 0.01627 0 1.04381 -1.28646 -0 -0 0.02706 -0.4186 0 0 0 0 0 1.4354 0.25549 0 0 0 0.24665 0 1.8394 -0.38125 0.71033 3.41189
TYR_44 -10.2913 1.0513 2.13542 -0.5489 0.36211 0.25414 1.97703 -2.53917 -0.02377 -0.22842 -0.54962 -0.24722 0 0 0 0 0 0.50347 -0.01741 0.00076 0 4.36612 0.02113 0.02167 1.2797 -0.387 0.94469 -1.91527
LYS_45 -5.98107 1.38677 4.80805 -0.28155 0.03763 0.13046 1.56775 -2.17621 -0.03207 -0.16387 -0.02116 -0.16622 0 0 0 0 0 0.34061 0.00676 0.04499 1.93376 0 0.39787 0 -1.5107 0.11035 0.80134 1.23348
ALA_46 -3.51349 0.34673 1.41982 -0.0241 1e-05 0 0.42941 -1.19817 -0 -0 0.01556 -0.29342 0 0 0 0 0 0.11606 0.05841 0 0 0 0.19629 0 1.8394 0.48923 0.48724 0.369
GLN_47 -5.77382 1.1243 5.09531 -0.93197 0.31216 1.07845 0.94957 -2.16238 -0.00309 -0.00889 -0.82774 -1.01122 0 0 0 -0.36295 0 0.10654 0.01509 0.03226 0 4.5556 -0.10307 0 -0.18838 0.54086 1.07533 3.51198
GLN_48 -3.96844 0.52506 4.84757 -0.27691 0.03301 0.20023 1.14524 -1.94327 -0.02326 -0.15217 -2.21335 -0.24691 0 0 0 -0.70183 0 0.04281 -0.03029 0.02377 0 3.23937 0.19203 0 -0.18838 0.16939 1.34112 2.01479
LYS_49 -1.58628 0.1797 1.87187 -0.38395 0.04513 0.19753 0.34806 -0.7768 -0 -0 -0.28181 0.02414 0 0 0 0 0 0.06737 -0.06463 0.00123 1.50813 0 0.10213 0 -1.5107 -0.1527 0.51771 0.10615
LYS_50 -5.52848 0.82675 5.35048 -0.42417 0.08449 0.21472 1.44285 -1.99145 -0 -0 -0.62436 -0.05715 0 0 0 0 0 0.14765 0.09827 0.10599 1.90779 0 0.34232 0 -1.5107 0.29547 0.47679 1.15726
LYS_51 -3.37896 0.57681 4.2282 -0.31931 0.06455 0.17721 2.0531 -1.69734 -0.01916 -0.08692 -3.21031 -0.15226 0 0 0 -0.79763 0 0.11502 0.05635 0.27185 1.85708 0 -0.12264 0 -1.5107 0.02099 1.10682 -0.76724
GLU_52 -5.46041 0.40684 6.09687 -0.41796 0.06637 0.67671 2.21772 -2.2339 -0.02021 -0.12653 -1.2575 -1.36567 0 0 -0.98479 0 0 1.07802 -0.00719 1.0687 0 2.52642 0.36377 0 -2.7348 0.04769 1.29329 1.23346
ASN_53 -4.10622 0.24771 4.8442 -0.35288 0.08378 0.71101 2.39704 -2.05392 -0.01409 -0.0854 -3.44084 -0.65461 0 0 -0.98479 -0.61476 0 0.423 0.09427 0.08946 0 1.98461 -0.57733 0 -0.93687 0.38293 0.88139 -1.68232
LEU_54 -9.8072 1.66995 3.85669 -0.75432 0.41295 0.32154 2.46965 -2.89133 -0 -0 -2.14086 0.19055 0 0 0 0 0 0.53927 0.11061 0.03246 0.76498 0 -0.19492 0 0.18072 0.12923 1.07373 -4.0363
LEU_55 -9.40204 1.27397 3.91088 -0.74329 0.63691 0.21206 2.02278 -2.82177 -0.03644 -0.22728 -0.53648 0.28021 0 0 0 0 0 0.15868 0.20288 0.01646 2.79528 0 -0.28766 0 0.18072 -0.11939 1.18543 -1.29808
THR_56 -5.65657 0.46787 6.28373 -0.20194 0.16042 0.07509 2.84017 -2.90184 -0 -0 -2.11909 -0.26143 0 0 0 -0.61476 0 0.01343 0.00548 2e-05 0.08735 0 0.00094 2.2698 -1.0874 -0.13865 0.75788 -0.0195
CYS_57 -7.16929 0.6045 5.5573 -0.05069 0 0.01779 2.3229 -2.55146 -0.00902 -0.08609 -2.13554 -0.01699 0 0 0 0 0 0.03847 0.09241 0.02189 0.33883 0 0.29093 0 3.6196 0.00883 0.65141 1.54578
LEU_58 -9.12453 1.4643 3.06052 -0.72082 0.56913 0.30423 2.82108 -2.73006 -0 -0 -1.44851 0.11659 0 0 0 0 0 0.04309 0.07844 0.04405 0.87819 0 -0.23764 0 0.18072 -0.08494 0.67449 -4.11167
ALA_59 -5.32967 0.24686 4.41046 -0.02148 0 0 2.87656 -2.77497 -0 -0 -2.89469 -0.37425 0 0 0 0 0 0.02657 -0.0062 0 0 0 -0.32545 0 1.8394 -0.35094 0.42617 -2.25163
ASP_60 -4.77267 0.28689 6.78336 -0.20015 6e-05 0.65273 3.45112 -3.02089 -0.00902 -0.08609 -5.0442 -0.20767 0 0 0 -0.39628 0 0.013 0.11318 0.02797 0 3.192 0.28566 0 -2.3716 -0.32539 0.30944 -1.31856
LEU_61 -8.10979 0.97861 3.92472 -0.69752 0.23285 0.25873 2.8135 -2.76573 -0 -0 -2.09912 0.11068 0 0 0 0 0 0.03047 0.01595 0.15759 0.76713 0 -0.17439 0 0.18072 0.06478 0.55568 -3.75512
PHE_62 -11.0028 1.22173 3.47771 -0.52239 0.30335 0.23271 2.66205 -3.05885 -0.02065 -0.09897 -2.05732 -0.12012 0 0 0 0 0 0.02652 0.156 0.00074 0 2.95381 0.03527 0 1.0402 -0.00054 0.65876 -4.11275
HIS_63 -6.18423 0.40776 6.15755 -0.62569 0.00756 0.617 3.20319 -3.3098 -0.02754 -0.15928 -2.60948 -0.35094 0 0 0 0 0 0.05927 -0.00181 0.0015 0 1.55349 -0.20562 0 -0.45461 -0.05164 0.46697 -1.50633
SER_64 -4.97806 0.54936 6.18625 -0.0285 0 0.0655 3.18385 -2.96377 -0 -0 -2.71077 -0.53989 0 0 -0.69305 0 0 0.03644 0.02178 0.00069 0.87369 0 0.32942 0.60422 -0.77834 0.1254 0.28364 -0.43215
ILE_65 -8.98624 1.18268 3.67027 -0.49766 0.48096 0.09414 2.82292 -2.87005 -0.02049 -0.11798 -1.35206 0.18377 0 0 0 0 0 0.0382 -0.05222 0.03585 0.46312 0 -0.43476 0 0.73287 0.14772 0.38845 -4.09051
ALA_66 -3.82323 0.25403 3.11439 -0.02354 0 0 2.17482 -2.04415 -0.00055 -0.01013 -0.75759 -0.36014 0 0 0 0 0 0.04531 -0.08487 0 0 0 -0.35822 0 1.8394 -0.27979 0.42537 0.11111
THR_67 -3.74785 0.22297 4.04163 -0.13298 0.05379 0.07603 1.80812 -2.1231 -0 -0 -1.33627 -0.88157 0 0 0 0 0 0.09299 -0.07501 2e-05 0.01474 0 -0.13389 2.34402 -1.0874 -0.53622 0.35138 -1.04861
GLN_68 -6.08883 1.00689 4.53786 -0.67214 0.09387 0.70778 2.4225 -2.35162 -0.02049 -0.11798 -2.17635 -0.40761 0 0 -0.69305 0 0 0.14036 0.0265 0.28373 0 2.41395 -0.04592 0 -0.18838 -0.33664 0.63862 -0.82694
LYS_69 -3.37187 0.28765 3.12507 -0.29951 0.03471 0.13261 1.65165 -1.54107 -0.02127 -0.12626 -0.37105 0.14564 0 0 0 0 0 0.0699 -0.01168 0.00032 1.78527 0 0.1118 0 -1.5107 -0.18362 0.51034 0.41792
LYS_70 -4.13514 0.63082 2.65093 -0.42003 0.06441 0.2248 1.09772 -1.1917 -0 -0 0.25074 0.10315 0 0 -0.90373 0 0 0.08725 -0.10951 0.00646 1.41009 0 -0.0271 0 -1.5107 -0.27804 0.22658 -1.823
LYS_71 -2.25666 0.26902 2.02487 -0.3261 0.04764 0.18466 0.39138 -0.8798 -0 -0 0.21807 -0.19018 0 0 0 0 0 0.04609 -0.06691 0.00062 1.75739 0 -0.08013 0 -1.5107 -0.5393 0.24523 -0.66482
VAL_72 -5.03855 0.84794 2.19266 -0.24794 0.16406 0.04416 1.79301 -1.6715 -0.02127 -0.12626 -0.62281 0.20051 0 0 0 0 0 0.06898 -0.0604 0.00172 0.26013 0 -0.19904 0 1.9342 -0.33697 0.47095 -0.34642
GLY_73 -2.40176 0.27005 1.73255 -0.0003 0 0 0.9552 -1.05554 -0 -0 -0.75004 -0.15205 0 0 0 0 0 0.50291 -0.04397 0 0 0 -1.24104 0 0.83697 0.12039 0.47355 -0.75307
VAL_74 -6.09852 1.49431 1.15311 -0.32515 0.46379 0.08316 0.71002 -1.70918 -0 -0 -0.36489 -0.37967 0 0 0 0 0 1.40517 9.58641 0.00263 0.10946 0 -0.29729 0 1.9342 -0.1054 14.4832 22.1453
ILE_75 -7.76134 2.18341 1.88484 -0.68193 0.95401 0.14318 2.08716 -1.73444 -0 -0 -1.66111 0.19599 0 0 0 0 0 0.96388 0.36927 0.13852 0.40693 0 1.16187 0 0.73287 5.50633 16.4715 21.3609
PRO_76 -4.36385 1.19346 1.43055 -0.19626 0.10706 0.14416 0.84929 -0.82896 -0.01313 -0.10818 -0.88094 -0.25361 0 0 0 0 0 0.26671 0.04469 0.04311 0.13339 0 -0.0175 0 -2.4119 9.70195 3.80342 8.64345
PRO_77 -6.69828 0.77946 2.7657 -0.17618 0.03686 0.12385 1.40701 -1.29769 -0 -0 -0.85587 0.02735 0 0 0 0 0 0.53882 -0.0272 0.00652 0.26558 0 -0.7101 0 -2.4119 4.82068 2.36477 0.95938
LYS_78 -4.52279 0.54885 4.21818 -0.30367 0.02644 0.13272 1.91264 -1.87432 -0 -0 -2.10255 -0.08755 0 0 0 0 0 0.05006 -0.01884 0.031 2.01571 0 -0.06337 0 -1.5107 0.98699 0.79464 0.23344
LYS_79 -5.30372 0.59699 5.78432 -0.45992 0.11626 0.22255 2.4646 -2.37615 -0.03279 -0.22068 -3.22547 0.06416 0 0 0 -0.39628 0 0.05126 -0.04122 0.09711 2.57347 0 -0.017 0 -1.5107 -0.15092 0.36903 -1.39511
PHE_80 -10.7087 1.65204 1.65101 -0.99687 0.10552 0.32489 1.93113 -2.46687 -0 -0 -1.08522 0.00998 0 0 0 0 0 0.01709 0.01044 0.03232 0 1.74563 -0.44794 0 1.0402 -0.11877 0.44442 -6.8597
ILE_81 -8.01439 0.45226 4.41132 -0.66697 0.52467 0.15401 2.31458 -2.69627 -0 -0 -1.65016 0.24835 0 0 0 0 0 0.01271 -0.05201 0.0256 0.56707 0 -0.37807 0 0.73287 0.07443 0.53632 -3.40369
SER_82 -4.40953 0.16641 5.43493 -0.02643 0 0.06181 2.31412 -2.46846 -0.01521 -0.11392 -2.34848 -0.61681 0 0 0 0 0 0.02026 0.02022 0.0074 0.65702 0 0.34514 0.64134 -0.77834 0.08908 0.37984 -0.63961
ARG_83 -9.99916 1.13723 9.00561 -0.91072 0.16928 0.69026 3.15166 -3.78919 -0.03719 -0.2438 -2.90115 0.20523 0 0 0 0 0 0.038 -0.05207 0.15364 3.20758 0 -0.12189 0 -1.2888 -0.08812 0.5319 -1.14169
LEU_84 -9.65627 1.26276 3.24839 -0.65623 0.1547 0.21359 2.51027 -2.81512 -0.00047 -0.00977 -1.71399 0.13834 0 0 0 0 0 0.01211 0.0029 0.13642 0.82083 0 -0.1982 0 0.18072 -0.19768 0.67903 -5.88767
ARG_85 -6.96686 0.3855 6.28835 -0.43259 0.05354 0.21004 1.80206 -3.07495 -0.01676 -0.16003 -1.54437 0.3038 0 0 0 0 0 0.04028 0.0358 0.16666 2.08589 0 -0.09587 0 -1.2888 -0.19274 0.45358 -1.94745
LYS_86 -4.93892 0.61933 5.50201 -0.30989 0.03403 0.14035 1.82115 -2.3035 -0.03937 -0.21344 -0.87627 -0.01806 0 0 0 0 0 0.12385 0.06927 0.02885 1.88734 0 -0.06363 0 -1.5107 -0.23374 0.40635 0.125
GLU_87 -8.70506 0.87868 9.40291 -0.31583 0.05336 0.32257 4.07855 -3.91637 -0.0228 -0.15139 -4.38806 -0.50678 0 0 0 -0.55413 0 0.08882 0.00516 0.06463 0 3.9199 -0.08164 0 -2.7348 -0.1165 0.37201 -2.30675
ASN_88 -6.67259 0.92901 6.83146 -0.28535 0.1748 0.50062 3.64237 -3.25999 -0.00232 -0.01739 -2.21006 -0.95581 0 0 -0.66541 0 0 0.04358 -0.02534 0.01314 0 2.72965 0.01329 0 -0.93687 0.1745 0.44749 0.46878
ASP_89 -2.8974 0.39679 4.65094 -0.11027 0.00598 0.33203 2.23186 -2.00705 -0.02571 -0.15003 -3.94084 -0.59044 0 0 0 -0.79763 0 0.03428 0.02461 0.05835 0 1.75893 0.01097 0 -2.3716 0.35216 0.38993 -2.64416
LEU_90 -4.95219 0.73502 3.22259 -0.68345 0.12732 0.28031 1.70677 -1.8231 -0 -0 -1.4072 0.00712 0 0 -1.36668 0 0 0.01197 -0.09009 0.08673 0.85581 0 -0.11949 0 0.18072 0.13554 0.36019 -2.73212
PHE_91 -9.38479 1.03075 2.77928 -0.68774 0.0684 0.42681 1.92695 -2.37085 -0.01459 -0.15292 -1.65148 0.17498 0 0 0 0 0 0.00734 -0.06202 0.20783 0 1.95788 -0.21466 0 1.0402 -0.2268 0.44397 -4.70146
ASP_92 -2.50996 0.11171 3.36571 -0.24654 0.00448 0.80219 1.48663 -1.52732 -0.0042 -0.06819 -0.8947 0.11779 0 0 0 0 0 0.02985 -0.06962 0.00991 0 3.32667 0.04476 0 -2.3716 -0.50022 0.42845 1.5358
ASN_93 -3.44987 0.26797 3.60093 -0.17175 0.02972 0.24585 1.43988 -1.75222 -0.02991 -0.21822 0.32183 -0.68993 0 0 -0.78111 0 0 0.02057 0.04083 0.09711 0 3.9514 0.05751 0 -0.93687 -0.23663 0.31857 2.12568
TYR_94 -3.11158 0.20435 2.61395 -0.66945 0.07501 0.38229 1.13932 -1.38373 -0 -0 -1.23687 -0.22065 0 0 -1.41515 0 0 0.01112 -0.04135 0.02378 0 2.08247 -0.26935 0.00343 1.2797 -0.29095 0.33421 -0.48945
MET_95 -4.51817 0.31958 3.50949 -0.21315 0.01676 0.05883 1.42901 -1.71949 -0 -0 -0.2597 0.13122 0 0 0 0 0 0.01534 0.00125 0.03632 2.38851 0 -0.03218 0 0.60916 -0.5207 0.29263 1.54473
GLN_96 -6.31101 0.61219 4.22419 -0.65036 0.26489 1.11146 1.37979 -2.03627 -0.00998 -0.08488 -1.41149 -1.91388 0 0 -0.48802 0 0 0.04436 -0.07589 0.1034 0 4.23378 0.13658 0 -0.18838 -0.48386 0.18265 -1.36075
GLN_97 -4.0937 0.45545 3.77907 -0.23674 0.03166 0.17615 2.39722 -1.88676 -0.00048 -0.01131 -1.19307 -0.53047 0 0 -0.70127 0 0 0.06558 -0.00243 0.14357 0 2.41746 0.24581 0 -0.18838 0.05658 0.36365 1.28757
ASP_98 -4.46645 0.31285 6.59454 -0.19908 0.0887 0.63255 2.98877 -2.7133 -0.00777 -0.09965 -4.49945 -1.57748 0 0 -0.47946 -0.66788 0 0.06953 -0.06332 0.08364 0 2.32287 -0.50348 0 -2.3716 0.17072 0.38408 -4.00067
ALA_99 -5.26472 0.25548 2.35955 -0.02273 0 0 2.20967 -2.09551 -0.00575 -0.02789 -1.00997 -0.38533 0 0 0 0 0 0.01654 -0.02035 0 0 0 -0.37727 0 1.8394 -0.46959 0.21451 -2.78396
HIS_D_100 -8.63557 0.73171 9.06846 -0.67361 0.0103 0.70919 2.76416 -4.23335 -0.04109 -0.31115 -4.22776 -0.34936 0 0 -0.47946 -0.31923 0 0.00431 -0.00528 0.10391 0 1.54637 -0.21385 0 -0.45461 -0.27618 0.37264 -4.90943
GLU_101 -4.52105 0.13422 5.41408 -0.20969 0.02113 0.27756 2.04523 -2.44103 -0.00777 -0.09965 -1.62609 -0.56856 0 0 0 0 0 0.00249 0.0933 0.04839 0 3.01953 -0.27124 0 -2.7348 -0.2392 0.35313 -1.31002
PHE_102 -10.3111 1.43596 2.94601 -0.96014 0.0558 0.32418 2.35289 -2.70943 -0 -0 -1.90673 -0.02933 0 0 0 0 0 0.01068 0.01936 0.04836 0 1.83052 -0.41765 0 1.0402 -0.30002 0.22255 -6.34793
LEU_103 -8.07098 0.57937 3.72417 -0.68159 0.15081 0.25104 2.41676 -2.76856 -0 -0 -2.31799 0.11343 0 0 0 0 0 0.00536 0.00538 0.06326 0.82045 0 -0.19771 0 0.18072 0.02882 0.33283 -5.36444
ASN_104 -5.69876 0.22969 6.74036 -0.17688 0.02778 0.26619 2.65869 -3.2078 -0 -0 -2.78391 -0.34025 0 0 0 0 0 0.04344 0.01296 0.05945 0 1.41558 0.43554 0 -0.93687 0.07164 0.32087 -0.86228
TYR_105 -9.07888 0.61675 6.55626 -1.00398 0.07344 0.3452 4.2955 -3.5872 -0 -0 -4.65657 -0.30589 0 0 0 -0.55413 0 0.03585 0.00844 0.07454 0 1.72115 -0.44383 0.01859 1.2797 0.17288 0.39283 -4.03933
LEU_106 -8.62552 0.82265 3.17134 -0.51298 0.21478 0.12701 2.57014 -2.71275 -0 -0 -2.21301 0.21645 0 0 0 0 0 0.05879 -0.01647 0.05848 0.40549 0 -0.26386 0 0.18072 -0.00975 0.88186 -5.64663
LEU_107 -8.68025 0.68717 2.39436 -0.47353 0.20302 0.10985 2.50295 -2.59173 -0 -0 -2.30963 0.21055 0 0 0 0 0 0.00643 0.04909 0.10927 0.32057 0 -0.29224 0 0.18072 -0.29567 0.95424 -6.91482
ASN_108 -5.02408 0.23352 5.85932 -0.17839 0.03538 0.26463 2.69741 -2.96976 -0 -0 -1.96195 -0.29391 0 0 0 0 0 0.03079 -0.04145 0.01725 0 1.46684 0.38125 0 -0.93687 -0.08473 0.4252 -0.07955
THR_109 -6.73423 0.36889 6.20705 -0.19645 0.07774 0.0673 3.08113 -3.19492 -0.00309 -0.00889 -3.10365 -0.01201 0 0 0 0 0 0.01802 0.04529 0.00925 0.08667 0 0.01238 2.29597 -1.0874 0.09872 0.27313 -1.69911
ILE_110 -10.0442 1.8779 3.93448 -0.51273 0.62399 0.10121 3.10387 -3.08823 -0.00337 -0.03977 -2.25931 0.03754 0 0 0 0 0 0.01227 -0.04825 0.16925 0.47861 0 -0.46989 0 0.73287 0.07664 0.64851 -4.66866
ALA_111 -6.50681 0.46809 4.85461 -0.02188 0 0 3.04703 -3.11877 -0 -0 -2.4573 -0.367 0 0 0 0 0 0.10613 -0.06022 0 0 0 -0.35253 0 1.8394 -0.21933 0.73923 -2.04937
ASP_112 -6.63499 0.73641 8.16879 -0.1023 0.00268 0.30363 3.07219 -3.59523 -0.03871 -0.3098 -3.06841 -0.5779 0 0 0 -0.70183 0 0.27225 -0.00602 0.04197 0 1.96189 0.14658 0 -2.3716 -0.4164 0.95377 -2.16304
ILE_113 -9.728 2.27148 7.1045 -0.70053 0.71544 0.25111 2.96336 -3.86393 -0.0287 -0.1241 -2.14285 0.24045 0 0 0 0 0 0.19074 -0.04218 0.51639 1.07221 0 -0.16984 0 0.73287 -0.13519 1.56901 0.69223
LEU_114 -9.5352 1.1147 4.21805 -0.49418 0.23447 0.11718 3.118 -3.11672 -0 -0 -1.90784 0.19839 0 0 0 0 0 0.03287 0.05144 0.03738 0.27199 0 -0.30629 0 0.18072 -0.19323 1.15701 -4.82125
GLN_115 -6.09305 0.63526 6.18092 -0.25714 0.03166 0.18852 2.61479 -3.00006 -0.01546 -0.15762 -1.93491 -0.49338 0 0 0 0 0 0.0186 0.14339 0.0148 0 2.79912 0.02206 0 -0.18838 -0.2524 0.60938 0.86612
GLU_116 -6.0746 0.45021 7.41072 -0.21964 0.02595 0.28519 2.95483 -3.22277 -0.00398 -0.02769 -4.35905 -0.56095 0 0 0 -0.36295 0 0.05559 -0.03905 0.23019 0 3.10366 -0.22365 0 -2.7348 -0.19458 0.72893 -2.77844
GLU_117 -5.66296 0.33711 6.73315 -0.22365 0.03153 0.30887 2.70432 -2.93057 -0.0133 -0.15735 -1.5665 -0.59794 0 0 0 0 0 0.02384 -0.03189 0.03554 0 3.03377 -0.32955 0 -2.7348 -0.48552 0.56485 -0.96105
LYS_118 -5.24461 0.33349 4.96084 -0.67627 0.24721 0.40483 1.65539 -2.25403 -0.00018 -0.00406 -1.57987 0.0893 0 0 0 0 0 0.30761 -0.0567 0.0797 2.05063 0 -0.05147 0 -1.5107 -0.58466 0.45207 -1.38149
LYS_119 -4.81311 0.72096 5.15081 -0.28726 0.02701 0.13225 2.57928 -2.38746 -0 -0 -1.59143 -0.16144 0 0 0 0 0 0.42047 0.62038 0.05107 1.87579 0 -0.23029 0 -1.5107 -0.2339 0.46605 0.82848
GLN_120 -3.72372 0.17237 4.17148 -0.263 0.04973 0.21304 1.3269 -1.86522 -0.0133 -0.15735 -1.20873 -0.52519 0 0 0 0 0 0.13686 -0.03349 0.13507 0 2.84996 -0.20787 0 -0.18838 -0.24105 0.56796 1.19605
GLU_121 -4.14124 0.68499 5.64834 -0.39444 0.06037 0.77322 2.3893 -2.31754 -0.00398 -0.02769 -2.8314 -0.33266 0 0 0 -0.47538 0 0.0441 -0.07206 0.10438 0 2.83756 0.08792 0 -2.7348 -0.3344 0.55826 -0.47715
LYS_122 -4.89303 0.50744 5.7268 -0.33992 0.03457 0.14896 3.03642 -2.48803 -0.03218 -0.0933 -2.63323 0.17877 0 0 0 0 0 0.02158 0.09939 0.06852 1.51728 0 0.03682 0 -1.5107 -0.12621 0.35879 -0.38127
GLN_123 -8.63096 0.74815 6.49077 -0.37199 0.0739 0.25578 2.79352 -2.98418 -0.0067 -0.08079 -2.41562 -0.09309 0 0 -0.77938 0 0 0.00724 -0.12581 0.05169 0 4.1264 -0.05366 0 -0.18838 0.00057 0.51334 -0.66921
ASN_124 -4.80406 0.45757 4.73979 -0.18119 0.03709 0.27973 1.87461 -2.15168 -0.03279 -0.09684 -0.52266 -0.32212 0 0 0 0 0 0.01905 0.00976 0.00902 0 1.53066 0.03428 0 -0.93687 -0.00951 0.45565 0.38948
GLY_125 -3.38027 0.18899 4.3022 -6e-05 0 0 2.32735 -2.04738 -0 -0 -2.43638 -0.42988 0 0 0 0 0 0.00622 0.07205 0 0 0 0.80785 0 0.83697 0.3025 0.33942 0.88959
LYS_126 -6.72509 0.78191 7.73881 -0.53836 0.20164 0.34062 3.23622 -3.3469 -0 -0 -2.3937 0.09476 0 0 0 -0.47538 0 0.00563 0.29164 0.05568 2.02293 0 -0.10905 0 -1.5107 0.16749 0.56797 0.40611
LEU_127 -6.38622 0.78393 5.31037 -0.6256 0.10652 0.1906 2.39368 -2.65718 -0 -0 -1.01121 0.1039 0 0 0 0 0 0.00136 0.02754 0.0335 0.78248 0 -0.19028 0 0.18072 -0.12862 0.65131 -0.43321
LYS_128 -3.36256 0.16991 3.80674 -0.3099 0.0309 0.14142 1.36812 -1.73847 -0 -0 -0.4168 0.01245 0 0 0 0 0 0.0058 -0.06207 0.01781 1.67995 0 -0.07283 0 -1.5107 -0.19795 0.40374 -0.03445
ASN_129 -2.92328 0.25713 3.34497 -0.22842 0.05316 0.35605 1.54447 -1.65755 -0 -0 -1.56672 -0.49444 0 0 0 0 0 0.00733 -0.06275 0.00292 0 2.26374 -0.59778 0 -0.93687 -0.59774 0.61239 -0.6234
GLY_130 -2.19181 0.17893 3.30606 -0.00074 0 0 1.97653 -1.61069 -0 -0 -0.71184 -0.30183 0 0 0 0 0 0.01011 -0.03926 0 0 0 -1.54116 0 0.83697 0.04125 0.88171 0.83424
ASN_131 -2.56854 0.32404 3.18603 -0.33834 0.15916 0.66067 1.81046 -1.46158 -0.02395 -0.15686 -1.14934 -0.7334 0 0 -0.73654 0 0 0.00702 -0.04413 0.00673 0 1.73605 -0.61148 0 -0.93687 0.36762 0.81744 0.31419
MET_132 -7.86906 0.85383 4.89472 -0.58623 0.55685 0.17199 2.07666 -2.29964 -0 -0 -1.86805 -0.55427 0 0 0 0 0 0.0102 -0.0861 0.05237 2.59667 0 0.12645 0 0.60916 -0.01506 0.8009 -0.5286
ASN_133 -3.7928 0.31835 3.5653 -0.18601 0.04304 0.28407 1.8981 -1.83589 -0.0335 -0.26523 -1.19641 -0.31967 0 0 -0.73654 0 0 0.024 -0.05569 0.00393 0 1.45583 0.20986 0 -0.93687 -0.01571 0.65141 -0.92042
GLU_134 -3.63692 0.91831 4.58372 -0.3313 0.06294 0.37282 1.92562 -2.06909 -0.0193 -0.1577 -1.22758 -0.53683 0 0 0 0 0 0.01228 0.67999 0.10543 0 3.16483 -0.03773 0 -2.7348 5.71919 1.59868 8.39255
PRO_135 -7.00534 1.49434 5.03602 -0.07067 0 0.04481 1.97714 -2.17302 -0.00609 -0.07724 -0.56808 0.63621 0 0 0 0 0 0.01214 -0.10149 0.09217 0.17547 0 -0.16351 0 -2.4119 5.79941 1.77875 4.46908
ALA_136 -6.18998 0.7811 5.36185 -0.01953 0 0 3.12626 -3.05019 -4e-05 -0.00057 -3.42297 -0.33913 0 0 0 0 0 0.017 0.00366 0 0 0 -0.08267 0 1.8394 0.02662 0.72063 -1.22855
GLU_137 -4.31846 0.22286 5.6734 -0.46927 0.09074 0.93087 2.69453 -2.44371 -0.00955 -0.10837 -3.08151 -0.52302 0 0 0 -0.63759 0 0.00802 0.00398 0.01613 0 3.38638 -0.36184 0 -2.7348 -0.38721 0.44989 -1.59851
ASN_138 -3.94539 0.28144 4.42616 -0.19622 0.03788 0.3106 1.68553 -2.12526 -0.01949 -0.16175 -1.35697 -0.43675 0 0 0 0 0 0.01054 -0.07395 0.00304 0 1.97036 -0.43579 0 -0.93687 -0.7382 0.3566 -1.34448
ASN_139 -6.02718 0.6258 5.50863 -0.34788 0.01865 0.72691 2.67524 -2.59331 -4e-05 -0.00057 -1.88235 -0.22107 0 0 -0.77938 0 0 0.0189 -0.03474 0.03339 0 3.75517 0.07261 0 -0.93687 -0.08995 0.46737 0.98931
LYS_140 -3.5573 0.47694 4.82233 -0.31316 0.02941 0.15253 1.97429 -1.91587 -0 -0 -2.51504 0.0263 0 0 0 -0.63759 0 0.04786 -0.06385 0.12368 1.69189 0 -0.07576 0 -1.5107 5.98078 1.76277 6.49951
PRO_141 -4.14448 1.20095 2.95181 -0.12045 0 0.08601 1.23804 -1.34139 -0 -0 0.38542 0.27297 0 0 0 0 0 0.31238 0.01244 0.00199 0.26006 0 -1.1591 0 -2.4119 5.41336 1.82545 4.78354
GLU_142 -1.53185 0.14037 1.7753 -0.56163 0.21064 1.49908 0.23913 -0.77946 -0.00583 -0.01487 -1.62244 -3.0908 0 0 0 0 0 0.77341 0.87909 0.0063 0 3.00536 -0.18047 0 -2.7348 -0.18444 2.73203 0.55413
LEU_143 -5.15548 1.23356 2.31561 -0.59632 0.18153 0.20831 1.06169 -1.44686 -0 -0 -0.57488 0.11902 0 0 0 0 0 6.50492 0.12028 0.01157 0.10129 0 0.52442 0 0.18072 2.13285 9.49899 16.4212
THR_144 -6.3185 0.91643 4.17911 -0.11575 0.0488 0.0814 2.35671 -2.30277 -0 -0 -1.66549 -0.45951 0 0 -0.70091 0 0 0.08576 -0.01491 0.10596 0.08204 0 -0.30078 2.42671 -1.0874 1.9674 7.74353 7.02782
TRP_145 -7.07832 0.50461 3.985 -0.97841 0.14217 0.33291 2.30142 -2.43977 -0 -0 -0.42429 -0.37687 0 0 0 0 0 0.09436 0.00323 0.00153 0 2.02579 -0.07291 0 1.6906 -0.11577 0.80684 0.40212
VAL_146 -8.16223 0.7957 2.23273 -0.33212 0.28433 0.07755 2.26277 -2.47195 -0 -0 -1.13565 -0.32736 0 0 0 0 0 0.0983 -0.06559 0.11419 0.12161 0 -0.24859 0 1.9342 -0.13 0.64279 -4.30931
HIS_D_147 -7.56365 0.90015 6.58879 -0.34156 0.00837 0.42326 3.43442 -3.42841 -0.00146 -0.0056 -2.42619 -0.43187 0 0 -0.70091 -0.71264 0 0.05776 0.04435 0.00056 0 2.34965 -0.02267 0 -0.45461 -0.14589 1.01374 -1.4144
GLU_148 -4.65517 0.24293 5.05448 -0.33818 0.06365 0.39515 2.18052 -2.24572 -0 -0 -1.38631 -0.59247 0 0 0 0 0 0.01229 -0.05967 0.03057 0 3.36713 -0.24077 0 -2.7348 -0.34433 0.6583 -0.5924
ILE_149 -9.83464 1.0681 4.86097 -0.50561 0.42682 0.10063 2.77437 -3.04538 -0 -0 -2.54866 0.02732 0 0 0 0 0 0.01762 0.13448 0.06747 0.63195 0 -0.49881 0 0.73287 -0.25744 0.36103 -5.48691
PHE_150 -9.62632 0.71815 1.78468 -0.63937 0.05759 0.36902 2.21799 -2.25139 -0.00561 -0.02451 -1.54457 0.14754 0 0 0 0 0 0.01732 -0.0237 0.01068 0 2.0779 -0.19373 0 1.0402 0.01005 0.80412 -5.05395
GLN_151 -6.86832 0.97679 6.13292 -0.40806 0.11409 0.25299 2.52534 -2.86635 -0.00146 -0.0056 -3.13804 -0.14414 0 0 0 -0.71264 0 0.02919 0.15959 0.00729 0 3.1933 0.03974 0 -0.18838 -0.11532 0.93235 -0.08469
GLY_152 -4.59 0.31704 3.89427 -0.001 0 0 2.59248 -2.13448 -0 -0 -2.57825 -0.29796 0 0 0 0 0 0.02578 -0.09015 0 0 0 0.27043 0 0.83697 0.34799 0.53652 -0.87034
THR_153 -6.78539 0.31982 5.5678 -0.16392 0.06969 0.05807 3.52335 -2.90203 -0 -0 -4.90905 0.31133 0 0 0 -0.42301 0 0.00285 0.00401 0.00495 0.22056 0 -0.1379 4.11336 -1.0874 0.50793 0.35864 -1.34635
LEU_154 -8.52806 1.04683 3.11575 -0.49928 0.29204 0.10935 2.81303 -2.41613 -0.0074 -0.02566 -3.20471 0.04151 0 0 0 0 0 0.01304 0.04863 0.54923 0.57828 0 -0.3294 0 0.18072 -0.07318 0.64604 -5.64937
THR_155 -6.18123 0.63715 5.78173 -0.17459 0.11437 0.06198 3.28408 -2.82904 -0.00436 -0.04107 -3.63895 0.25172 0 0 0 -0.40785 0 0.00937 -0.01822 0.00186 0.1641 0 -0.16272 4.13761 -1.0874 -0.09601 0.58825 0.39079
ASN_156 -5.01335 0.41729 5.06581 -0.1948 0.0126 0.30713 3.30166 -2.49252 -0.00906 -0.03174 -3.62039 -0.59255 0 0 0 -0.83512 0 0.00687 -0.07925 0.00016 0 2.92056 -0.47794 0 -0.93687 -0.04332 0.30734 -1.98748
GLU_157 -6.1151 0.41731 6.16983 -0.21476 0.0293 0.31423 3.35485 -2.68786 -0.00396 -0.07585 -4.76601 -0.52965 0 0 0 -1.06739 0 0.00235 0.22054 0.08109 0 3.13759 0.13103 0 -2.7348 -0.07461 0.33734 -4.07451
THR_158 -4.99617 0.53416 3.19947 -0.16511 0.07428 0.05887 2.47177 -2.10921 -0.02003 -0.07484 -2.4664 -0.34639 0 0 0 0 0 0.00939 0.00575 0.00388 0.178 0 -0.08478 2.28425 -1.0874 0.09909 0.3996 -2.03183
ARG_159 -6.96639 0.53833 6.54585 -0.63571 0.09632 0.37519 3.34706 -3.04717 -0.04578 -0.2626 -4.01252 0.26552 0 0 0 -0.29104 0 0.00597 -0.05448 0.03915 2.35917 0 0.14787 0 -1.2888 0.12727 0.51406 -2.24275
CYS:disulfide_160 -7.17182 0.73091 5.26167 -0.07083 0.00176 0.06363 3.15934 -2.7847 -0.02608 -0.15368 -3.50274 -0.38807 0 0 0 0 -0.26716 0.00293 -0.03761 0.46825 0.28699 0 0.10558 0 3.6196 0.08472 0.49062 -0.12668
LEU_161 -4.66003 0.26575 4.03638 -0.68923 0.27697 0.27384 1.60595 -2.00134 -0 -0 -0.69567 0.0612 0 0 0 0 0 0.01344 -0.05939 0.07743 1.20251 0 -0.28541 0 0.18072 -0.14437 0.30969 -0.23159
ASN_162 -4.12002 0.25438 3.69061 -0.24256 0.06406 0.35721 1.50827 -1.74848 -0.05366 -0.30719 -1.50203 -0.43232 0 0 -0.58658 -1.08429 0 0.01561 -0.06927 0.00571 0 2.57416 -0.59346 0 -0.93687 -0.5597 0.37193 -3.39449
CYS:disulfide_163 -5.05766 1.07607 3.38926 -0.0419 0 0.01743 1.27769 -1.74067 -0 -0 0.16345 -0.22465 0 0 0 0 -0.26716 0.0071 0.19105 0.39928 0.17166 0 -0.08547 0 3.6196 0.26817 1.08813 4.25139
GLU_164 -4.07681 0.3951 4.5404 -0.21688 0.03734 0.31557 1.48706 -2.02402 -0.04578 -0.2626 -1.48268 -0.63152 0 0 0 -0.29104 0 0.07029 -0.1013 0.23563 0 3.09946 0.10016 0 -2.7348 0.66881 1.02866 0.11104
THR_165 -3.98535 0.35811 3.91784 -0.11341 0.06519 0.08666 1.96636 -1.90639 -0.02549 -0.25439 -1.41524 -0.60803 0 0 0 0 0 0.10108 0.33109 4e-05 0.3094 0 -0.22058 2.26386 -1.0874 -0.00415 0.30065 0.07984
VAL_166 -3.61782 0.37808 1.28537 -0.37541 0.30373 0.09256 0.30405 -1.03683 -0 -0 -0.41517 -0.17296 0 0 0 0 0 0.00848 0.05322 0.00513 0.83116 0 -0.71118 0 1.9342 -0.18399 0.38775 -0.92964
SER_167 -2.3617 0.16446 2.92733 -0.03086 0 0.07231 2.02944 -1.4159 -0.00815 -0.03777 -2.33862 -0.36732 0 0 0 0 0 0.0284 0.06248 3e-05 0.63521 0 -0.0973 0.6 -0.77834 -0.12924 0.5061 -0.53943
SER_168 -3.01552 0.50464 1.98484 -0.02812 0 0.06609 0.69498 -0.96516 -0 -0 -0.66349 -0.1922 0 0 0 0 0 0.01627 0.02387 0.00116 0.0414 0 -0.5392 0.60252 -0.77834 -0.14936 0.50138 -1.89424
LYS_169 -3.10276 0.09296 3.88704 -0.45528 0.1081 0.24598 2.25429 -1.77895 -0 -0 -2.47382 -0.13221 0 0 0 0 0 0.05282 -0.00526 0.0036 1.79493 0 0.0548 0 -1.5107 -0.19327 0.35189 -0.80585
ASP_170 -3.45794 0.47254 4.72217 -0.10092 0.00742 0.28511 2.13664 -1.95058 -0 -0 -5.78774 -0.06078 0 0 0 -0.40785 0 0.01034 -0.00921 0.00167 0 2.15335 0.21235 0 -2.3716 0.01286 0.28933 -3.84283
GLU_171 -4.49336 0.1093 5.20495 -0.30216 0.05027 0.37214 2.95045 -2.36011 -0 -0 -3.42447 -0.33318 0 0 0 -0.83512 0 0.00635 -0.01945 0.07942 0 3.0949 0.06291 0 -2.7348 0.25398 0.30188 -2.0161
ASP_172 -3.38178 0.18457 3.49487 -0.10499 0.00337 0.30114 1.07049 -1.53876 -0 -0 -2.36577 -0.40338 0 0 0 -0.42301 0 0.012 -0.00073 0.00581 0 2.73009 0.29635 0 -2.3716 0.33974 0.22956 -1.92201
PHE_173 -8.70827 0.97645 3.0014 -1.20672 0.23595 0.81101 2.46462 -2.63497 -0 -0 -1.62919 -0.01561 0 0 0 0 0 0.01697 0.06227 0.12205 0 1.61972 -0.35107 0 1.0402 -0.00312 0.38029 -3.81802
LEU_174 -6.3762 0.69923 1.14692 -0.49444 0.20557 0.13271 0.58993 -1.61962 -0 -0 0.02779 0.10118 0 0 0 0 0 0.05115 -0.05944 0.0079 0.31472 0 -0.00563 0 0.18072 -0.07845 0.42856 -4.7474
ASP_175 -5.31121 0.33675 6.07319 -0.15588 0.01705 0.4976 1.89847 -2.77655 -0.01826 -0.15864 -1.79315 -1.43247 0 0 0 -0.31923 0 0.11384 0.05629 0.06309 0 2.1467 -0.67156 0 -2.3716 0.20294 0.58324 -3.01941
LEU_176 -7.11539 0.72956 1.82957 -0.53038 0.27371 0.12402 2.38426 -1.98091 -0 -0 -2.49071 0.26595 0 0 0 0 0 0.01921 -0.05231 0.62919 0.52132 0 -0.27037 0 0.18072 0.07161 0.63625 -4.7747
SER_177 -3.20639 0.40039 2.63407 -0.03644 0.00117 0.06733 1.02775 -1.32599 -0.01528 -0.06612 -0.45546 -0.66912 0 0 0 0 0 0.06661 0.05452 0.00434 0.35558 0 0.45687 0.60171 -0.77834 0.12107 0.34039 -0.42133
VAL_178 -7.22611 0.51121 2.72969 -0.26769 0.20399 0.05383 2.34853 -2.33383 -0 -0 -2.20313 -0.22745 0 0 0 0 0 0.01227 -0.07267 0.01647 0.34884 0 -0.80545 0 1.9342 -0.00914 0.43216 -4.55427
ASP_179 -3.21143 0.22434 3.67189 -0.10764 0.00978 0.29915 1.76877 -1.60841 -0.02871 -0.11829 -3.09291 -0.36267 0 0 0 -0.49159 0 0.00701 -0.03145 0 0 1.86462 0.02208 0 -2.3716 -0.44623 0.45174 -3.55156
VAL_180 -6.09054 0.46904 0.95659 -0.28273 0.21752 0.06341 0.58515 -1.54536 -0.02903 -0.12822 0.01233 -0.29381 0 0 0 0 0 0.04852 0.01915 0.01174 0.24574 0 -0.75896 0 1.9342 -0.44248 0.26803 -4.73972
GLU_181 -3.82127 0.3401 2.82366 -0.34499 0.06786 0.6186 0.91766 -1.56464 -0.05539 -0.22651 -0.14917 -0.72535 0 0 0 0 0 0.04749 0.03496 0.04754 0 2.23867 0.41744 0 -2.7348 0.13842 0.18582 -1.7439
GLN_182 -5.11468 0.57304 3.99642 -0.35217 0.03644 0.20316 1.14435 -1.96013 -0.01738 -0.06489 -1.573 -0.10393 0 0 0 -0.74941 0 0.02476 -0.02242 0.05031 0 3.35784 0.0539 0 -0.18838 0.24372 0.44167 -0.02081
ASN_183 -2.86184 0.26391 2.6657 -0.18907 0.02497 0.33387 1.0896 -1.29152 -0.00293 -0.00906 -0.81368 -0.9583 0 0 0 0 0 0.01447 -0.03876 0.04388 0 2.08113 -1.02248 0 -0.93687 -0.39141 0.53381 -1.46457
THR_184 -6.02467 0.84803 3.6196 -0.18257 0.13322 0.06192 2.26584 -2.33062 -0.03401 -0.23843 -3.12821 -0.80346 0 0 -0.02226 0 0 0.01358 -0.02487 0.02376 0.7782 0 -0.76307 2.29503 -1.0874 0.00765 0.37247 -4.22027
SER_185 -6.48844 0.74043 5.46962 -0.03259 0 0.07576 3.20339 -2.84408 -0.00706 -0.10472 -3.53862 -0.30057 0 0 -0.68821 0 0 0.00696 0.01134 0.03034 0.10934 0 -0.48419 0.60776 -0.77834 0.16173 0.40577 -4.44437
ILE_186 -8.16548 0.93011 2.89871 -0.72435 0.39867 0.27199 2.4291 -2.34866 -0 -0 -2.00216 0.29747 0 0 0 0 0 0.04476 -0.06216 0.01414 0.94082 0 0.07137 0 0.73287 -0.24859 0.59524 -3.92616
THR_187 -4.77059 0.40518 4.43537 -0.19467 0.13653 0.0726 1.77596 -2.24596 -0 -0 -1.06029 -0.4549 0 0 0 0 0 0.01283 -0.01807 0 0.05828 0 -0.0103 2.29135 -1.0874 -0.04427 0.53799 -0.16035
HIS_188 -6.07979 0.39501 6.63287 -0.38253 0.01196 0.45293 2.85549 -3.08762 -0.00352 -0.01279 -1.32489 -0.33027 0 0 -0.66595 0 0 0.01639 -0.03719 0.00122 0 2.31899 0.039 0 -0.45461 -0.03166 0.21084 0.5239
CYS_189 -7.76342 0.61304 5.68238 -0.0456 0 0.01375 3.1064 -3.00966 -0.00531 -0.03324 -3.4354 -0.01994 0 0 0 0 0 0.00824 0.22485 0.07492 0.27677 0 0.26787 0 3.6196 0.03259 0.28883 -0.10332
LEU_190 -7.78407 0.9492 3.73158 -0.47505 0.23713 0.11192 2.65061 -2.75813 -0.00071 -0.00369 -2.04221 0.21361 0 0 0 0 0 0.00882 0.20849 0.2216 0.32717 0 -0.28818 0 0.18072 -0.02327 0.46854 -4.0659
ARG_191 -7.67412 0.50132 6.95609 -0.43572 0.04712 0.2141 2.91246 -3.36028 -0.00352 -0.01279 -1.06576 0.34022 0 0 0 0 0 0.01287 0.0863 0.02136 2.07451 0 -0.09303 0 -1.2888 -0.37718 0.46989 -0.67496
ASP_192 -4.16664 0.30332 5.62422 -0.10517 0.00887 0.31785 2.21938 -2.56818 -0.01852 -0.13448 -1.7254 -0.30819 0 0 0 0 0 0.00812 0.04547 0.00378 0 1.72522 0.19377 0 -2.3716 -0.35619 0.36768 -0.93668
PHE_193 -6.80027 1.04287 3.1932 -0.82772 0.03553 0.22432 2.18867 -2.17818 -0 -0 -1.28619 -0.09163 0 0 0 0 0 0.03393 0.01643 0.03895 0 1.81914 -0.44243 0 1.0402 -0.0965 0.55648 -1.53319
SER_194 -5.22289 0.44133 6.11103 -0.03078 0.01603 0.02958 2.96144 -2.77983 -0.03437 -0.25082 -2.79161 -0.27143 0 0 -0.95583 0 0 0.04139 -0.08263 0.42207 0.74575 0 -0.17314 1.72745 -0.77834 -0.13881 0.88456 -0.12986
ASN_195 -2.9989 0.15307 4.19118 -0.23961 0.01445 0.43875 1.66442 -1.93648 -0.01852 -0.13448 -1.39809 -0.42326 0 0 0 0 0 0.02658 -0.08669 0.00057 0 2.68963 0.07208 0 -0.93687 -0.31311 0.57039 1.3351
THR_196 -3.89378 0.36136 2.45015 -0.17608 0.1184 0.06547 0.63895 -1.51755 -0.03167 -0.33395 -0.57664 -0.15231 0 0 0 0 0 0.04828 0.08571 0.00021 0.04941 0 0.04947 2.28392 -1.0874 -0.31021 0.34361 -1.58464
GLU_197 -4.02514 0.29069 4.45358 -0.27117 0.04595 0.31545 2.39319 -2.01664 -0.03881 -0.17383 -2.84138 -0.23283 0 0 0 0 0 0.01626 -0.03251 0.03374 0 3.09658 0.09937 0 -2.7348 -0.20157 0.38665 -1.43724
THR_198 -3.1783 0.21794 1.52476 -0.17722 0.11788 0.06489 0.18578 -1.02966 -0.00406 -0.05787 -0.34849 -0.22015 0 0 0 0 0 0.01674 -0.01614 0.01495 0.12159 0 -0.06707 2.28799 -1.0874 0.02058 0.20157 -1.41171
LEU_199 -6.78545 0.36146 3.52722 -0.49272 0.1776 0.1293 2.33974 -2.24992 -0.00433 -0.01235 -2.55794 0.04013 0 0 0 0 0 0.02229 -0.05479 0.24554 1.07024 0 -0.28464 0 0.18072 0.08637 0.40476 -3.85678
CYS_200 -4.9681 0.24619 3.72521 -0.07957 0 0.05496 1.1268 -1.893 -0.01865 -0.16348 -1.10543 -0.62047 0 0 0 0 0 0.00422 0.02016 0.03418 0.23277 0 -0.4152 0 3.6196 -0.04487 0.38439 0.13973
SER_201 -3.38015 0.68698 4.42246 -0.01437 0 0.02999 1.85166 -1.83309 -0 -0 -1.75005 -0.83838 0 0 0 -0.17604 0 0.00828 -0.13632 0.00755 0.21347 0 0.13258 1.13187 -0.77834 0.84471 0.34046 0.76327
GLU_202 -2.40741 0.1838 3.156 -0.43627 0.09465 1.33048 1.28997 -1.33816 -0.03619 -0.28441 -0.60891 -2.9267 0 0 0 -0.17604 0 0.00329 -0.11426 0.01501 0 3.65733 -0.27839 0 -2.7348 0.6196 0.39825 -0.59318
GLN_203 -3.88653 0.43003 4.27401 -0.69484 0.12686 0.77138 1.61999 -2.06823 -0.01754 -0.12093 -1.16725 -0.75823 0 0 0 0 0 0.00605 -0.03797 0.0081 0 2.34355 -0.03094 0 -0.18838 -0.41507 0.37801 0.57207
LYS_204 -6.89438 0.50464 6.41532 -0.29259 0.02064 0.11587 1.17816 -2.74702 -0.07254 -0.32237 -1.95665 0.17875 0 0 0 0 0 0.00859 0.00269 0.15833 2.01748 0 0.05235 0 -1.5107 -0.19963 0.6473 -2.69576
TYR_205 -7.04553 0.43988 4.76791 -0.78398 0.03686 0.10417 2.99216 -2.83212 -0.03078 -0.31335 -2.09231 -0.34162 0 0 0 0 0 0.00883 -0.03179 0.03417 0 2.42212 -0.0704 0.00602 1.2797 -0.28767 0.67002 -1.06769
TYR_206 -6.72933 0.32719 3.84329 -0.86302 0.07632 0.16899 0.67907 -2.43176 -0.01668 -0.13898 0.4797 -0.43564 0 0 0 0 0 0.00329 -0.06502 0.00542 0 2.25313 0.05084 0.05481 1.2797 -0.30413 0.51962 -1.24319
CYS:disulfide_207 -7.83274 0.9244 6.2063 -0.07078 0.00986 0.07305 3.74236 -3.2202 -0.0154 -0.13556 -3.78967 -0.41642 0 0 0 0 -0.50825 0.00743 -0.06527 0.46936 0.29461 0 0.02543 0 3.6196 0.17439 0.45291 -0.05461
GLU_208 -3.48501 0.12478 3.20474 -0.46122 0.21012 1.42503 0.93774 -1.63606 -0.05561 -0.44549 0.19368 -3.02243 0 0 0 0 0 0.01061 -0.08143 0.02377 0 3.83866 -0.3366 0 -2.7348 -0.07697 0.25601 -2.11048
THR_209 -3.06107 0.17867 2.36288 -0.13267 0.08059 0.07379 0.852 -1.21138 -0.03333 -0.26101 -0.44107 -1.09995 0 0 0 0 0 0.01149 -0.0561 0.03561 0.01392 0 -0.19411 2.25832 -1.0874 -0.55627 0.28671 -1.98036
CYS:disulfide_210 -5.00272 0.81501 3.55094 -0.03747 0 0.01457 1.23261 -1.7764 -0 -0 -0.0882 -0.25313 0 0 0 0 -0.50825 0.01721 -0.00683 0.14374 0.1687 0 -0.05796 0 3.6196 0.30483 0.99459 3.13084
CYS_211 -3.43295 0.33605 3.03435 -0.06587 0.01226 0.02349 1.49792 -1.55438 -0 -0 -1.1277 -1.01985 0 0 0 0 0 0.02754 -0.02517 0.03161 0.03974 0 0.31843 0 3.6196 0.69288 0.98742 3.39537
SER_212 -4.0592 0.18664 4.62244 -0.02328 0 0.05618 2.24542 -2.20313 -0.00014 -0.00059 -1.75225 -0.3936 0 0 0 0 0 0.00773 0.01083 0.00014 0.0443 0 -0.55921 0.60049 -0.77834 0.10924 0.34728 -1.53906
LYS_213 -4.71762 0.48476 2.95938 -0.30367 0.03511 0.13767 0.42596 -1.29327 -0.07254 -0.32237 -0.47983 -0.04699 0 0 0 0 0 0.02349 -0.02382 0.04207 2.11481 0 0.05383 0 -1.5107 -0.1762 0.20915 -2.4608
GLN_214 -9.52005 0.51897 8.60256 -0.96495 0.19157 1.20736 4.18675 -4.02237 -0 -0 -3.94722 -0.68839 0 0 -0.58658 -1.08429 0 0.06711 -0.00751 0.17355 0 2.14713 0.40136 0 -0.18838 0.40236 0.37423 -2.7368
GLU_215 -5.49618 0.44525 5.36057 -0.48448 0.291 1.57426 1.83498 -2.35621 -0.05366 -0.30719 -3.0469 -2.51072 0 0 0 0 0 0.02558 -0.03352 0.02458 0 4.39173 -0.01898 0 -2.7348 0.22362 0.51808 -2.35301
ALA_216 -5.56746 0.43385 2.98382 -0.02064 0 0 3.0854 -2.26928 -0.00852 -0.02886 -2.17665 -0.38088 0 0 0 0 0 0.00982 0.01809 0 0 0 -0.49574 0 1.8394 -0.26111 0.3782 -2.46056
GLN_217 -4.83352 0.49049 3.86498 -0.26059 0.03784 0.21513 2.83318 -2.05161 -0 -0 -3.34368 -0.57417 0 0 0 0 0 0.03406 0.00253 0.00809 0 3.19457 0.20614 0 -0.18838 -0.05226 0.31255 -0.10466
LYS_218 -5.0098 0.41073 4.67823 -0.37278 0.0476 0.17726 2.63402 -2.12663 -0.043 -0.19033 -3.34703 0.0197 0 0 0 0 0 0.02979 -0.04957 0.00728 2.06222 0 0.32507 0 -1.5107 0.02471 0.31031 -1.92291
ARG_219 -6.06747 0.22668 6.66047 -0.61902 0.10058 0.41984 3.09899 -2.63668 -0.01113 -0.04093 -3.8804 0.09055 0 0 0 -1.06739 0 0.10872 0.00343 0.08526 2.47521 0 -0.1836 0 -1.2888 0.01307 0.40605 -2.10658
MET_220 -6.67489 1.00547 3.96175 -0.37585 0.08811 0.11141 1.85327 -1.93423 -0 -0 -2.59327 0.09376 0 0 -0.75118 0 0 0.03208 -0.02787 0.20957 1.27432 0 0.14417 0 0.60916 -0.00901 0.42989 -2.55335
ARG_221 -8.5084 0.56433 8.69461 -0.96853 0.37499 0.6983 3.17413 -3.68716 -0.05543 -0.3684 -3.86492 0.10601 0 0 -0.98005 0 0 0.05419 0.01282 0.03667 1.92983 0 -0.24747 0 -1.2888 -0.07256 0.48239 -3.91346
VAL_222 -6.47812 0.52431 2.40683 -0.28238 0.18859 0.05899 2.24199 -2.14821 -0 -0 -2.37061 0.15904 0 0 0 0 0 0.05654 0.01779 0.00118 0.06007 0 -0.3958 0 1.9342 -0.39667 0.46561 -3.95665
LYS_223 -5.53895 0.66531 5.58627 -0.42201 0.05887 0.23828 2.41849 -2.42846 -0 -0 -4.5709 -0.11174 0 0 0 0 0 0.01001 -0.02982 0.01615 2.28607 0 -0.09552 0 -1.5107 -0.15079 0.33218 -3.24726
LYS_224 -4.57335 0.13099 3.94711 -0.37599 0.0513 0.18459 1.95184 -1.92676 -0.00583 -0.01487 -2.13924 -0.02595 0 0 0 0 0 0.02758 0.05543 0.00207 2.06041 0 -0.02067 0 -1.5107 0.31701 0.24823 -1.61679
LEU_225 -7.83878 1.63087 1.7621 -0.45605 0.22156 0.07436 1.01959 -1.69768 -0.00292 -0.01076 -0.40735 0.2343 0 0 0 0 0 0.04073 -0.0369 0.86974 0.63705 0 -0.32801 0 0.18072 0.06115 0.89754 -3.14874
PRO_226 -6.78263 0.69234 4.24074 -0.20395 0.00814 0.14646 1.04191 -1.85576 -8e-05 -0.00031 -1.62419 0.04966 0 0 -0.55022 0 0 0.04969 0.13309 0.00888 0.33872 0 -0.821 0 -2.4119 -0.26402 0.98254 -6.8219
MET_227 -7.33166 1.00788 4.18084 -0.20209 0.01701 0.05503 2.30514 -2.13535 -0.00656 -0.02161 -2.16052 -0.11705 0 0 0 0 0 0.0402 0.11583 0.2493 1.8739 0 0.11032 0 0.60916 0.40804 0.37207 -0.63013
ILE_228 -8.60763 0.89394 2.69907 -0.62878 0.45096 0.124 1.60144 -2.2563 -0.00561 -0.02451 -1.37784 0.26448 0 0 0 0 0 0.09016 -0.05188 0.01018 0.98412 0 -0.74762 0 0.73287 0.26181 0.5469 -5.04023
LEU_229 -7.67014 0.56987 2.37091 -0.60434 0.18085 0.17031 2.19904 -2.03313 -0.00657 -0.02162 -1.72893 0.18748 0 0 0 0 0 0.0887 -0.00446 0.02373 0.69385 0 -0.29205 0 0.18072 -0.20289 0.56062 -5.33805
ALA_230 -4.47304 0.29396 2.19715 -0.02468 0.00013 0 1.64736 -1.83285 -0.00876 -0.03051 -1.87531 -0.3641 0 0 0 0 0 0.06553 -0.06275 0 0 0 0.54316 0 1.8394 0.35026 0.39242 -1.34264
LEU_231 -7.62965 0.75894 2.38999 -0.46826 0.22649 0.10422 2.76779 -2.18576 -0.00218 -0.00599 -2.75527 -0.00717 0 0 0 0 0 0.01045 -0.07854 0.05395 1.03116 0 -0.2223 0 0.18072 0.39714 0.39265 -5.04162
HIS_232 -9.01946 0.47667 8.48808 -0.69363 0.03935 0.62882 3.82688 -4.09332 -0.00876 -0.03051 -3.5536 -0.39055 0 0 0 -0.70101 0 0.0048 -0.0596 0.31378 0 3.04848 -0.03287 0 -0.45461 0.19273 0.36654 -1.65178
LEU_233 -8.25264 1.17866 3.11119 -0.54092 0.31032 0.13279 2.44626 -2.5668 -0.00218 -0.00598 -2.89801 0.09618 0 0 0 0 0 0.01517 -0.08214 0.3892 1.1575 0 -0.3027 0 0.18072 0.02768 0.61011 -4.99557
LYS_234 -6.10206 0.39836 6.55849 -0.49435 0.15913 0.27175 2.39987 -2.83202 -0.02903 -0.12822 -3.3231 -0.10908 0 0 0 -0.49159 0 0.01368 -0.0138 0.14799 2.97988 0 0.24923 0 -1.5107 0.34139 0.72693 -0.78727
ARG_235 -10.4574 0.38831 9.09293 -0.69303 0.14491 0.42737 5.37937 -4.26139 -0.03066 -0.23006 -6.58826 0.03632 0 0 -2.3257 0 0 0.02154 -0.03214 0.16345 2.22739 0 -0.03971 0 -1.2888 0.09511 0.81899 -7.15149
PHE_236 -7.42823 1.00811 1.59996 -0.6332 0.09776 0.37308 0.687 -1.58727 -0.00422 -0.02444 -0.85065 0.13057 0 0 0 0 0 0.06343 0.03068 0.02465 0 2.22727 -0.35535 0 1.0402 0.36325 1.12949 -2.10789
LYS_237 -4.22447 0.2142 2.93352 -0.35295 0.03769 0.15398 0.99513 -1.56176 -0.03015 -0.14734 -0.49725 0.17343 0 0 0 0 0 0.08906 0.013 0.00216 1.91415 0 -0.05032 0 -1.5107 0.48333 0.69122 -0.67408
TYR_238 -5.70864 0.57004 3.1904 -0.68765 0.09929 0.08028 1.86907 -2.01899 -0 -0 -0.54321 -0.29704 0 0 -0.3527 0 0 0.05326 0.02263 0.00314 0 2.76994 0.04757 0.25937 1.2797 -0.39342 0.40909 0.65215
MET_239 -5.59371 0.46203 3.06649 -0.72837 0.2263 0.33693 1.22841 -1.71957 -0.00045 -0.00152 0.27545 -0.31417 0 0 0 0 0 0.09066 -0.07686 0.05058 2.08542 0 0.21187 0 0.60916 -0.33738 0.49014 0.36141
GLU_240 -2.62096 0.34352 2.01391 -0.23194 0.04549 0.38281 1.01747 -1.05541 -0 -0 0.0522 -0.4889 0 0 0 0 0 0.00971 -0.10557 0.0098 0 2.68123 0.04704 0 -2.7348 -0.15682 0.35409 -0.43713
GLN_241 -3.80391 0.333 3.97422 -0.25439 0.03009 0.2112 1.41473 -1.83514 -0.00046 -0.00171 -0.25889 -0.75277 0 0 -0.3527 0 0 0.00388 0.05221 0.01304 0 3.17893 -0.0633 0 -0.18838 -0.09742 0.21214 1.81438
LEU_242 -1.05033 0.03016 1.24235 -0.48165 0.2097 0.11713 0.24391 -0.58122 -0 -0 0.42125 0.2053 0 0 0 0 0 0.00256 -0.00779 0.0089 0.284 0 -0.31504 0 0.18072 -0.25676 0.16253 0.41571
HIS_D_243 -2.92357 0.27356 3.8115 -0.47182 0.02087 0.33816 1.42412 -1.71892 -1e-05 -0.00019 -0.8965 -0.26178 0 0 -0.91408 0 0 0.01007 -0.04186 0.05891 0 1.62745 -0.08343 0 -0.45461 -0.45156 0.19106 -0.46263
ARG_244 -3.95246 0.26442 3.79023 -0.79492 0.11945 0.47939 1.48467 -1.69552 -0 -0 -1.15551 0.56426 0 0 -0.91408 0 0 0.01476 -0.09868 0.00977 2.13804 0 0.05964 0 -1.2888 -0.42395 0.20998 -1.18931
TYR_245 -7.61552 1.0935 3.33206 -1.12784 0.20822 0.66099 1.57838 -1.97188 -0.00422 -0.02444 -0.3598 0.03457 0 0 0 0 0 0.04376 0.07195 0.00372 0 2.46564 0.36203 0.01143 1.2797 -0.13241 0.28544 0.19528
THR_246 -3.2167 0.12323 2.79378 -0.11399 0.10321 0.07382 1.1147 -1.36068 -0.03015 -0.14734 -0.24946 -0.6096 0 0 0 0 0 0.10937 -0.00435 0.00013 0.10058 0 -0.60625 2.25781 -1.0874 -0.04653 0.30432 -0.49152
LYS_247 -8.42423 0.4018 9.71866 -0.39345 0.05804 0.18457 3.75411 -3.91824 -0.04117 -0.29268 -5.51248 0.23353 0 0 0 -0.83791 0 0.0149 0.20604 0.01257 1.95724 0 -0.05235 0 -1.5107 -0.2675 0.52023 -4.18901
LEU_248 -6.82378 0.34543 3.2275 -0.48951 0.15465 0.12074 2.6137 -1.98566 -1e-05 -0.00039 -1.77517 0.06457 0 0 -0.51715 0 0 0.02399 -0.08701 0.0088 1.14721 0 -0.26264 0 0.18072 -0.18463 0.72277 -3.51588
SER_249 -3.89343 0.14729 3.91594 -0.03359 0.00388 0.05725 1.5502 -1.78617 -0.01535 -0.18496 -1.50425 -1.10108 0 0 0 0 0 0.02337 0.07603 0.0081 0.35786 0 -0.23568 0.61438 -0.77834 -0.2829 0.53066 -2.53081
TYR_250 -7.93329 0.57076 3.80519 -0.60392 0.28496 0.29267 2.04499 -2.57895 -0.001 -0.00327 -1.30702 -0.18652 0 0 -0.70974 0 0 0.01179 -0.05222 0.0431 0 4.24037 0.08753 2e-05 1.2797 -0.37449 0.8004 -0.28895
ARG_251 -8.60055 0.8183 7.68016 -0.71468 0.11721 0.44342 3.41313 -3.76434 -0 -0 -4.38437 0.68034 0 0 -0.82602 0 0 0.00874 0.04773 0.05623 2.29303 0 -0.05891 0 -1.2888 -0.23354 1.10866 -3.20426
VAL_252 -8.43711 1.06617 1.97036 -0.26859 0.13866 0.05745 2.13321 -2.53786 -0.01343 -0.0886 -1.13747 -0.34806 0 0 0 0 0 0.02794 -0.06408 0.04024 0.24539 0 -0.6885 0 1.9342 -0.31069 0.74853 -5.53224
VAL_253 -6.35754 0.49169 2.41008 -0.28094 0.20884 0.05821 2.28912 -1.99183 -0 -0 -2.89045 0.12264 0 0 0 0 0 0.014 -0.05581 0.01029 0.08371 0 -0.42911 0 1.9342 -0.44943 0.39567 -4.43666
PHE_254 -9.0591 1.91307 0.7908 -0.80461 0.12394 0.48569 1.76256 -1.92758 -0 -0 -0.91475 0.22893 0 0 -0.33564 0 0 0.01175 -0.01727 0.13515 0 2.4083 -0.25699 0 1.0402 0.09509 1.21239 -3.10807
PRO_255 -4.03198 0.48969 2.71449 -0.21666 0.01198 0.15791 1.04742 -1.24999 -0 -0 -0.96599 -0.08124 0 0 -0.59524 0 0 0.00734 0.04688 0.0301 0.36573 0 -0.80063 0 -2.4119 0.20901 1.31444 -3.95863
LEU_256 -3.92065 0.34992 1.7031 -0.49373 0.31033 0.11654 1.27911 -1.29165 -0.01834 -0.09655 -1.12207 0.22661 0 0 0 0 0 0.0187 -0.03027 0.08886 0.31411 0 -0.30174 0 0.18072 -0.33562 0.41399 -2.60862
GLU_257 -3.66195 0.32409 3.43441 -0.32936 0.06404 0.39955 1.05141 -1.55825 -0.01826 -0.07786 -1.60038 -0.27277 0 0 0 -0.78913 0 0.04681 -0.07454 0.08757 0 3.76452 0.27161 0 -2.7348 -0.0992 0.2594 -1.51312
LEU_258 -7.55421 0.44644 1.91362 -0.56053 0.1136 0.13852 2.04229 -1.99259 -0.00598 -0.01752 -2.36729 0.25765 0 0 0 0 0 0.03662 0.29615 0.11343 0.87843 0 -0.1082 0 0.18072 0.05889 0.56404 -5.56593
ARG_259 -4.71635 0.45549 3.71402 -0.4742 0.05792 0.23226 0.94671 -1.72708 -0.02246 -0.11337 -2.70499 0.50277 0 0 0 -0.67339 0 0.13113 0.03808 0.18176 2.52543 0 -0.16382 0 -1.2888 -0.11335 0.98337 -2.22887
LEU_260 -5.31859 0.76477 -0.20424 -0.63425 0.62704 0.12533 0.27234 -0.99061 -0.05469 -0.41294 0.45949 0.29296 0 0 0 0 0 0.02783 0.14274 0.05743 1.98704 0 -0.37358 0 0.18072 -0.25416 0.85215 -2.45323
PHE_261 -4.25778 0.31422 2.49421 -0.81232 0.0389 0.19214 1.09728 -1.45079 -0.02049 -0.14877 0.36216 -0.04755 0 0 0 0 0 0.06391 0.01418 0.00808 0 2.0612 -0.06121 0 1.0402 0.41104 0.54602 1.84464
ASN_262 -5.43857 0.41745 4.21906 -0.1875 0.05469 0.29129 1.31502 -2.1095 -0.00102 -0.01008 -0.85939 -0.61231 0 0 0 0 0 0.03306 0.03198 0.3144 0 2.61002 -0.55788 0 -0.93687 0.55179 0.53686 -0.3375
THR_263 -5.25634 0.61262 2.58621 -0.11549 0.06715 0.08838 1.39936 -1.71455 -0.0202 -0.14769 -1.20992 -0.57133 0 0 0 0 0 0.011 0.0079 3e-05 0.3223 0 -0.18206 2.29745 -1.0874 -0.01275 0.61721 -2.30815
SER_264 -4.14855 0.22105 4.65655 -0.03342 0.00016 0.05956 2.62259 -2.19276 -0.00966 -0.19716 -2.15859 -0.91482 0 0 -0.77618 0 0 0.04464 -0.05266 0.00432 0.65159 0 0.20253 0.65 -0.77834 -0.12691 0.51071 -1.76535
SER_265 -1.40476 0.10646 2.0491 -0.03091 0.00071 0.05232 0.70859 -0.96954 -0.01132 -0.16055 0.73705 -0.97537 0 0 0 0 0 0.01963 -0.03903 0 0.20124 0 -0.35042 0.60998 -0.77834 -0.43126 0.25055 -0.41585
ASP_266 -1.65059 0.18487 2.42476 -0.11482 0.01156 0.35461 0.77266 -1.08998 -0.00588 -0.04032 -0.24248 -0.26661 0 0 -0.77618 0 0 0.00629 -0.0511 8e-05 0 2.03963 -0.21815 0 -2.3716 -0.568 0.15998 -1.44129
ALA_267 -3.03691 0.6349 1.83029 -0.02195 0 0 1.3547 -1.39749 -0.00027 -0.0011 -0.10393 -0.19849 0 0 0 0 0 0.00826 -0.0104 0 0 0 0.19352 0 1.8394 -0.08974 0.391 1.39178
VAL_268 -1.58659 0.23504 1.46557 -0.28291 0.19911 0.05746 0.64714 -0.80024 -0.041 -0.30555 -0.12412 -0.1676 0 0 0 0 0 0.00763 0.1219 0.00263 0.04243 0 -0.49595 0 1.9342 0.3816 0.58713 1.87788
ASN_269 -3.90314 0.20656 4.24071 -0.37469 0.1004 0.74497 2.04041 -1.98312 -0.03446 -0.32082 -1.64244 -0.77362 0 0 -0.88192 -0.98448 0 0.01856 0.07838 0.01562 0 1.86043 -0.56006 0 -0.93687 0.24465 0.52559 -2.31933
LEU_270 -7.73421 1.50362 2.27099 -0.49959 0.22959 0.14607 1.93741 -2.29485 -0.02816 -0.1703 -0.40283 0.04776 0 0 0 0 0 0.09335 0.06002 0.31099 0.3273 0 0.03197 0 0.18072 -0.11991 0.87449 -3.23557
ASP_271 -2.89549 0.14971 4.16375 -0.12642 0.03924 0.39673 1.40803 -1.68809 -0.06558 -0.41853 -2.14777 -0.32831 0 0 0 -0.67339 0 0.08344 -0.06551 0.1193 0 2.58037 -0.36728 0 -2.3716 -0.51364 0.76365 -1.95738
ARG_272 -7.90788 0.40819 7.13734 -0.82479 0.24586 0.61844 2.15538 -3.10273 -0.01328 -0.08948 -2.1783 0.528 0 0 -0.88192 0 0 0.0321 -0.06856 0.07638 3.03836 0 0.02341 0 -1.2888 -0.62795 0.29715 -2.42309
MET_273 -6.41021 0.447 4.10854 -0.55448 0.18748 0.06468 1.5014 -2.00723 -0 -0 -1.87716 0.05238 0 0 0 0 0 0.00764 -0.01826 0.07418 1.58505 0 0.01048 0 0.60916 -0.40277 0.38997 -2.23214
TYR_274 -12.416 1.53904 5.82164 -0.56413 0.08132 0.27279 3.59018 -3.7184 -0.00116 -0.00355 -4.04694 -0.19854 0 0 -0.55022 0 0 0.01111 0.1176 0.00643 0 2.15164 -0.3062 0.10095 1.2797 -0.29352 1.04258 -6.08368
ASP_275 -5.05491 0.18177 6.87064 -0.10751 0.00984 0.30957 3.85797 -3.0074 -0.04716 -0.23387 -6.07495 0.02853 0 0 0 -1.09145 0 0.04843 0.0303 0.05799 0 2.21863 0.73581 0 -2.3716 0.08236 1.06256 -2.49445
LEU_276 -8.16939 0.65723 1.54525 -0.55108 0.20586 0.1258 1.25534 -2.07388 -0 -0 -1.58977 0.3248 0 0 0 0 0 0.00751 -0.02387 0.01048 0.45427 0 -0.16166 0 0.18072 -0.00703 0.3409 -7.46852
VAL_277 -6.77567 0.38698 3.07842 -0.29589 0.2121 0.0677 2.79207 -2.3865 -0 -0 -2.31767 -0.25219 0 0 0 0 0 0.00865 0.0046 0.00636 0.18471 0 -0.52808 0 1.9342 -0.17486 0.33572 -3.71935
ALA_278 -5.87354 0.49632 1.79457 -0.02234 0 0 2.61392 -2.10082 -0 -0 -2.36541 -0.37952 0 0 0 0 0 0.01633 -0.01332 0 0 0 -0.45571 0 1.8394 0.09611 0.36253 -3.99145
VAL_279 -7.32672 0.88654 2.68124 -0.28859 0.24793 0.06472 2.82604 -2.44609 -0 -0 -2.86025 -0.39177 0 0 0 0 0 0.02253 0.38937 0.34967 0.23373 0 -0.73341 0 1.9342 -0.166 0.57753 -3.99933
VAL_280 -8.36131 0.86756 2.62323 -0.28374 0.13679 0.06036 3.47699 -2.61279 -0.01529 -0.09671 -4.16112 -0.24768 0 0 0 0 0 0.01898 -0.04315 0.06059 0.08016 0 -0.35259 0 1.9342 -0.34238 1.03376 -6.22413
VAL_281 -9.13591 1.21527 3.50247 -0.28369 0.2076 0.06298 2.65792 -3.05381 -0.00827 -0.02587 -3.02788 -0.1048 0 0 0 0 0 0.08207 -0.0326 0.10558 0.2917 0 -0.70423 0 1.9342 -0.34539 0.93378 -5.72888
HIS_282 -9.80031 0.83362 9.26479 -0.56799 0.01538 0.45662 4.54694 -4.69257 -0.00261 -0.01907 -4.66693 -0.81302 0 0 0 -0.83791 0 0.04505 -0.00324 6e-05 0 2.97568 0.08023 0 -0.45461 -0.13343 0.57939 -3.19391
CYS_283 -7.01309 0.78402 5.4493 -0.07308 0.00392 0.05302 2.35655 -2.67502 -0.00827 -0.02587 -2.78132 -0.31902 0 0 0 0 0 0.03139 -0.0465 0.03922 0.46478 0 0.11848 0 3.6196 0.36904 0.41502 0.76217
GLY_284 -4.13259 0.18339 4.70326 -0.00078 0 0 2.22448 -2.33518 -0.00161 -0.00277 -1.83161 -0.21742 0 0 0 0 0 0.0588 -0.04104 0 0 0 -1.53616 0 0.83697 0.75955 0.21516 -1.11756
SER_285 -2.29915 0.19216 2.49059 -0.03018 0.00286 0.04904 0.58831 -1.12223 -0.01632 -0.13834 -1.00714 -0.99802 0 0 0 0 0 0.03677 -0.04499 0.0061 0.27399 0 -0.27949 0.60247 -0.77834 0.09523 0.74298 -1.63372
GLY_286 -3.05346 0.55025 3.09275 -0.00065 0 0 1.07336 -1.60752 -0 -0 0.92711 -0.23734 0 0 0 0 0 0.08876 -0.10526 0 0 0 0.08503 0 0.83697 0.16093 1.23968 3.05061
PRO_287 -5.14065 0.98952 2.21867 -0.08217 0 0.04958 0.48752 -0.93802 -0 -0 0.45344 0.6409 0 0 0 0 0 0.04672 -0.1211 0.04016 0.54598 0 -0.28452 0 -2.4119 0.2727 0.83379 -2.39938
ASN_288 -5.15903 0.53838 4.51624 -0.16886 0.00579 0.26631 1.70304 -2.19634 -0 -0 -0.56137 -0.50884 0 0 -0.48802 0 0 0.30073 0.0142 0.03791 0 3.91448 0.21378 0 -0.93687 0.98303 0.54945 3.024
ARG_289 -2.39717 0.02897 2.7147 -0.54964 0.0776 0.34142 0.8404 -1.30853 -0 -0 -0.34824 0.38717 0 0 0 0 0 0.07744 -0.07782 0.00215 1.8642 0 0.13915 0 -1.2888 1.41417 0.43205 2.34922
GLY_290 -2.78165 0.39256 2.30704 -0.00191 0 0 1.08264 -1.27284 -0.00998 -0.08488 -0.59609 -0.38176 0 0 0 0 0 0.08472 -0.06517 0 0 0 -1.54013 0 0.83697 0.50025 0.22426 -1.30596
HIS_291 -6.12002 0.33816 5.02508 -0.64755 0.00373 0.84133 2.66123 -2.53891 -0.03361 -0.18557 -3.21918 -0.0559 0 0 0 0 0 0.08454 -0.01183 0.00401 0 1.80822 -0.3246 0 -0.45461 0.2568 0.29446 -2.27424
TYR_292 -10.7201 2.20508 2.83003 -0.61267 0.0435 0.25222 1.8857 -2.55938 -0.03257 -0.24269 -0.82256 -0.13985 0 0 0 0 0 0.05398 -0.00514 0.31977 0 1.9678 -0.2647 0.00233 1.2797 -0.1807 1.12662 -3.61361
ILE_293 -7.7545 0.69353 4.07328 -0.46088 0.35384 0.09273 2.68387 -2.61394 -0.02671 -0.09869 -2.78873 0.10097 0 0 0 0 0 0.01946 -0.06388 0.01904 0.55847 0 -0.60703 0 0.73287 -0.23586 1.39036 -3.9318
THR_294 -8.14871 1.16557 5.15326 -0.15341 0.08143 0.05515 3.92165 -3.22998 -0.03319 -0.28348 -3.71307 0.48751 0 0 0 -0.00172 0 0.02252 -0.04965 0.13699 0.17963 0 -0.18847 2.36957 -1.0874 -0.06949 1.00004 -2.38526
ILE_295 -8.08342 1.16656 2.18384 -0.61924 0.39926 0.1255 2.92029 -2.28382 -0.01229 -0.04429 -2.87906 0.28723 0 0 0 0 0 0.00894 0.07775 0.18137 0.9596 0 -0.70974 0 0.73287 -0.22613 0.87859 -4.93618
VAL_296 -8.86337 2.32019 2.34729 -0.28009 0.30459 0.05846 2.79181 -2.70822 -0.016 -0.15979 -2.89907 -0.19238 0 0 0 0 0 0.02635 0.21358 0.11586 0.44144 0 -0.5657 0 1.9342 -0.36212 1.22173 -4.27126
LYS_297 -5.63188 0.81334 3.8494 -0.40629 0.06889 0.23405 1.61481 -1.98557 -0.04827 -0.29045 -1.96936 -0.06154 0 0 0 0 0 0.1467 -0.08904 0.01828 1.77329 0 0.27476 0 -1.5107 0.00394 1.21674 -1.97889
SER_298 -3.90482 0.21206 3.09158 -0.02792 4e-05 0.04631 1.07182 -1.48955 -0.01341 -0.15244 -0.15126 -1.02027 0 0 0 0 0 0.08526 -0.05391 0.00396 0.49585 0 0.02433 0.60957 -0.77834 0.21893 0.72135 -1.01086
HIS_299 -5.53601 1.13942 5.42666 -0.34467 0.00875 0.17569 2.83077 -2.51671 -0 -0 -0.62959 -1.32994 0 0 -0.63812 0 0 0.17866 0.08652 0.04563 0 2.10287 -0.26786 0 -0.45461 0.53386 1.43757 2.2489
GLY_300 -1.64685 0.14305 1.71998 -4e-05 0 0 0.86142 -0.88073 -0 -0 -1.18388 -0.42813 0 0 -0.63812 0 0 0.05565 -0.13808 0 0 0 0.28224 0 0.83697 0.71567 1.27213 0.97128
PHE_301 -4.92766 0.92201 4.16478 -0.65185 0.04371 0.36464 2.12094 -2.10085 -0 -0 -1.18467 0.25982 0 0 0 0 0 0.03054 -0.02347 0.20241 0 2.04282 -0.29869 0 1.0402 0.17083 0.4569 2.63243
TRP_302 -11.1822 1.40671 3.61347 -0.71744 0.06772 0.30467 2.0428 -3.06075 -0 -0 -2.43892 -0.15018 0 0 0 0 0 0.02209 0.02484 0.11594 0 2.05849 -0.38403 0 1.6906 -0.02773 0.47021 -6.14376
LEU_303 -9.29734 1.19555 3.2765 -0.73613 0.37606 0.33247 3.35791 -2.68566 -0 -0 -2.47377 -0.05161 0 0 0 0 0 0.03376 0.2074 0.1083 1.17712 0 -0.0304 0 0.18072 0.07212 0.57165 -4.38535
LEU_304 -8.05358 1.23652 3.58902 -0.63817 0.40803 0.27576 2.57424 -2.57136 -0.02068 -0.15183 -2.3581 -0.06346 0 0 0 0 0 0.01557 -0.06415 0.21301 1.25219 0 -0.21707 0 0.18072 0.07899 0.79548 -3.51888
PHE_305 -9.56442 1.18719 4.1971 -0.9396 0.20895 0.28897 3.10508 -2.92182 -0 -0 -2.09429 -0.67606 0 0 0 0 0 0.06688 -0.08533 0.21918 0 2.66807 -0.18327 0 1.0402 0.12628 0.81079 -2.54609
ASP_306 -4.75032 0.30303 5.56187 -0.23151 0.05809 0.75661 2.15513 -2.51298 -0.01972 -0.13256 -1.23579 -1.10299 0 0 0 0 0 0.1684 0.25307 0.00037 0 1.84558 -0.80901 0 -2.3716 0.15948 0.60719 -1.29765
ASP_307 -3.54179 0.49632 5.62893 -0.13305 0.05289 0.41739 1.71964 -2.25464 -0.02633 -0.20349 -1.21133 -1.10875 0 0 0 -0.38911 0 1.65259 0.02645 0.0187 0 2.98121 -0.56907 0 -2.3716 0.82191 0.66623 2.67312
ASP_308 -4.68382 0.62846 5.46182 -0.10869 0.00372 0.36473 1.94038 -2.59998 -0.06196 -0.34312 -2.81099 0.12335 0 0 -0.83773 0 0 0.13328 0.01158 1.11573 0 2.71827 0.4795 0 -2.3716 1.23725 1.05941 1.4596
ILE_309 -3.84879 0.3606 3.90911 -0.46216 0.32997 0.09475 2.20399 -1.99163 -0.00871 -0.03034 -2.00597 0.08272 0 0 0 0 0 0.01986 -0.05094 0.01935 0.43239 0 -0.77117 0 0.73287 0.34451 0.87561 0.23602
VAL_310 -6.83334 1.00849 0.23893 -0.2679 0.17285 0.05413 0.54525 -1.58939 -0.00473 -0.01777 -0.34292 -0.28844 0 0 0 0 0 0.05885 -0.05636 0.34104 0.2094 0 -0.75236 0 1.9342 -0.41701 0.47467 -5.5324
GLU_311 -5.27051 0.3975 4.53796 -0.21329 0.04136 0.32278 2.74072 -2.31261 -0.00871 -0.03034 -3.19479 -0.47348 0 0 0 0 0 0.01732 0.03309 0.07172 0 3.00159 0.01695 0 -2.7348 -0.23533 0.32705 -2.96584
LYS_312 -3.27741 0.37612 2.04246 -0.34669 0.03226 0.15738 0.62269 -1.09083 -0.02535 -0.10171 -0.45323 0.07764 0 0 0 0 0 0.07435 0.14361 0.10074 1.7937 0 0.08124 0 -1.5107 -0.0797 0.25433 -1.1291
ILE_313 -7.01229 0.89677 3.69692 -0.62068 0.54153 0.11562 1.62113 -2.34731 -0 -0 -1.8095 0.29067 0 0 0 0 0 0.10536 0.62647 0.00802 0.99627 0 -0.7428 0 0.73287 -0.23773 1.25159 -1.88708
ASP_314 -3.6364 0.65576 4.96745 -0.20991 0.09062 0.65904 2.67754 -2.30842 -0.02535 -0.10171 -4.045 -1.49188 0 0 -0.65005 -0.73215 0 0.02113 0.0695 0.09551 0 2.26702 -0.59503 0 -2.3716 -0.32628 1.42475 -3.56549
ALA_315 -3.80722 0.59789 2.71343 -0.02487 0.00027 0 1.85236 -1.79649 -0.01944 -0.11914 -0.89441 -0.39975 0 0 0 0 0 0.00603 -0.14842 0 0 0 -0.28843 0 1.8394 -0.27456 0.61589 -0.14745
GLN_316 -3.31464 0.66189 4.81941 -0.39325 0.04838 0.28775 2.27704 -2.03722 -0.0168 -0.15829 -3.23982 -0.16808 0 0 -0.65005 -0.73215 0 0.01196 -0.09516 0.03582 0 3.40804 -0.12092 0 -0.18838 -0.36931 0.63729 0.70351
ALA_317 -4.31299 0.79206 3.99037 -0.02591 0.00075 0 2.62559 -2.29026 -0 -0 -2.14184 -0.39757 0 0 0 0 0 0.01862 -0.09316 0 0 0 -0.10454 0 1.8394 -0.50784 0.45455 -0.15277
ILE_318 -6.48696 0.80662 2.71804 -0.50529 0.31452 0.10675 2.8935 -2.29052 -0 -0 -1.99615 -0.15199 0 0 0 0 0 0.01636 -0.0842 0.01565 1.21561 0 0.03938 0 0.73287 -0.34088 0.39915 -2.59753
GLU_319 -4.2593 0.62297 3.76254 -0.35596 0.10434 0.44554 1.82853 -1.97336 -0.058 -0.42223 -1.29959 -0.66346 0 0 0 0 0 0.01855 -0.12046 0.02192 0 3.63083 -0.29175 0 -2.7348 -0.27739 0.42035 -1.60073
GLU_320 -3.4272 0.34457 3.55345 -0.21742 0.0287 0.31023 1.87237 -1.75851 -0 -0 -0.50247 -0.6181 0 0 0 0 0 0.0097 -0.09088 0.01883 0 3.24106 -0.25613 0 -2.7348 -0.53932 0.22193 -0.54398
PHE_321 -7.9146 0.85081 2.86368 -0.6854 0.08202 0.40116 2.45945 -2.42151 -0.0001 -0.00241 -2.7075 0.1304 0 0 0 0 0 0.00675 0.01195 0.02549 0 2.00186 -0.22126 0 1.0402 -0.58432 0.27986 -4.38347
TYR_322 -10.1574 1.00963 5.09289 -0.52665 0.32417 0.24384 4.06819 -3.39912 -0.01632 -0.14059 -3.09175 -0.33076 0 0 -0.33564 0 0 0.00574 -0.03553 0.00056 0 3.24454 -0.01686 0.19116 1.2797 -0.34827 0.62157 -2.31691
GLY_323 -3.78265 0.26543 3.38082 -0.00071 0 0 1.0879 -1.77334 -0.02176 -0.14479 -2.26267 -0.25557 0 0 -0.82602 0 0 0.0072 -0.051 0 0 0 -1.54144 0 0.83697 0.31912 0.50385 -4.25866
LEU_324 -7.18654 0.45465 4.3508 -0.47117 0.15541 0.0798 3.00496 -2.58555 -0 -0 -1.88943 0.25772 0 0 0 0 0 0.01641 0.04177 0.03006 0.4148 0 -0.35979 0 0.18072 0.28794 0.43209 -2.78534
THR_325 -3.14486 0.28109 2.44216 -0.12244 0.1027 0.06621 0.45604 -1.31346 -0.02248 -0.2476 0.46207 -0.89493 0 0 0 0 0 0.02108 -0.07309 0.00035 0.11652 0 -0.69544 2.27401 -1.0874 -0.23398 0.49355 -1.1199
SER_326 -2.09738 0.24523 2.45841 -0.03334 0.00954 0.05887 0.53296 -1.08442 -0.02248 -0.24752 0.4025 -0.84484 0 0 0 0 0 0.05126 -0.01336 0.02679 0.49427 0 -0.04679 0.62548 -0.77834 -0.23388 0.32527 -0.17176
ASP_327 -2.63263 0.18535 3.8555 -0.13132 0.06686 0.41028 1.65853 -1.7002 -0 -0 -1.04407 -0.93262 0 0 0 -0.74941 0 0.0613 -0.08133 0.04937 0 2.5219 -0.59308 0 -2.3716 -0.3767 0.40056 -1.40331
ILE_328 -4.27997 0.61795 2.26548 -0.52443 0.66338 0.1097 0.73623 -1.30342 -0 -0 0.93952 -0.16237 0 0 0 0 0 0.01925 0.12106 0.08495 0.82204 0 -0.26463 0 0.73287 -0.32899 0.47801 0.72662
SER_329 -1.95791 0.16513 1.97605 -0.0293 0.01996 0.02924 0.47641 -1.00441 -0.01218 -0.12025 0.26782 0.03592 0 0 0 0 0 0.0219 0.03507 0.00982 0.09439 0 0.35816 0.60211 -0.77834 0.30729 0.57784 1.07474
LYS_330 -4.78557 0.687 3.77353 -0.50574 0.12054 0.17722 1.19721 -1.74424 -0 -0 0.04128 0.54224 0 0 -0.43917 0 0 0.01174 -0.07018 0.14671 3.06238 0 0.70559 0 -1.5107 1.18932 0.64059 3.23973
ASN_331 -5.08705 0.36011 5.01602 -0.18172 0.03117 0.27848 1.84823 -2.34757 -4e-05 -0.00014 -1.85507 -0.40198 0 0 0 0 0 0.01421 0.3256 0.00195 0 1.57252 0.25211 0 -0.93687 0.95462 0.45091 0.29548
SER_332 -4.92635 0.58294 6.13803 -0.03582 0.02362 0.03154 2.6707 -2.61846 -0 -0 -1.9524 -0.4542 0 0 -0.88368 0 0 0.05518 -0.05323 0.1285 0.09106 0 0.08967 1.79089 -0.77834 0.27342 0.27863 0.45171
GLU_333 -5.42233 0.60009 4.5405 -0.48909 0.20095 1.54743 0.91089 -2.10942 -4e-05 -0.00014 -1.31413 -2.7344 0 0 0 0 0 0.01143 -0.05908 0.00475 0 4.72237 -0.03212 0 -2.7348 0.13377 0.44247 -1.78091
SER_334 -6.03571 0.63028 6.26001 -0.03158 0.00133 0.05926 3.18598 -3.12661 -0.03797 -0.20302 -2.93732 -0.49757 0 0 -0.4445 0 0 0.02035 0.12692 0.42008 0.07451 0 -0.50188 1.76926 -0.77834 -0.07885 0.7061 -1.41929
GLY_335 -3.93489 0.29434 2.95963 -0.00017 0 0 2.00702 -1.80877 -0 -0 -2.67641 -0.24937 0 0 -1.09881 0 0 0.01166 -0.0714 0 0 0 0.81981 0 0.83697 -0.0032 0.59552 -2.31808
TYR_336 -10.9486 1.04964 5.93594 -0.89553 0.13267 0.30433 5.00299 -3.59889 -0.02283 -0.15251 -3.55952 -0.18771 0 0 0 -1.36889 0 0.00697 0.1972 0.01012 0 2.79615 -0.28166 0.13984 1.2797 0.58749 0.57399 -2.99912
ILE_337 -9.06712 0.84614 2.38165 -0.45568 0.28002 0.10259 2.55659 -2.61722 -0.00668 -0.02018 -2.2056 -0.09783 0 0 0 0 0 0.00884 -0.05867 0.15641 0.2732 0 -0.63899 0 0.73287 0.39022 0.77929 -6.66015
LEU_338 -8.52881 1.00499 1.52075 -0.62178 0.37289 0.1265 2.89714 -2.25447 -0.00504 -0.01588 -2.72047 0.2653 0 0 0 0 0 0.01544 0.00881 0.31899 2.57511 0 -0.35664 0 0.18072 -0.16538 0.84573 -4.53609
PHE_339 -9.29438 0.43318 1.69335 -0.53532 0.04436 0.26196 3.00149 -2.48736 -0.0102 -0.03955 -4.01388 -0.07139 0 0 0 0 0 0.02435 0.02442 0.04591 0 2.36791 -0.2393 0 1.0402 0.0726 0.61083 -7.07081
TYR_340 -11.9233 1.0809 3.88733 -0.51013 0.01813 0.21936 3.27855 -3.18706 -0.00504 -0.01588 -4.19032 -0.18007 0 0 -0.59524 0 0 0.03012 -0.00182 0.19927 0 1.96452 -0.29199 0.00499 1.2797 -0.00648 0.61066 -8.33379
GLN_341 -7.11192 1.06799 4.30524 -0.47294 0.26329 0.40155 2.79514 -2.60897 -0 -0 -3.90904 -0.77255 0 0 0 0 0 0.04776 0.01954 0.26307 0 4.50052 0.07354 0 -0.18838 -0.15108 0.7105 -0.76676
SER_342 -6.07113 0.75997 5.42777 -0.02991 0 0.0545 2.71071 -2.61762 -0.00823 -0.06241 -2.47735 -0.99677 0 0 -0.86487 0 0 0.01597 -0.06517 0.07043 0.78213 0 0.0637 0.60065 -0.77834 -0.30323 0.51553 -3.27368
ARG_343 -5.261 0.1929 6.7927 -0.4686 0.0492 0.25132 2.78893 -2.63101 -0 -0 -4.27697 0.25233 0 0 0 -1.88058 0 0.0319 -0.05325 0.02755 2.11344 0 -0.10802 0 -1.2888 -0.51668 0.57005 -3.41462
GLU_344 -3.59832 0.39489 4.54638 -0.22336 0.0614 0.35632 2.16742 -1.97964 -0.00823 -0.06241 -2.37543 -0.60217 0 0 -0.86487 -0.98448 0 0.04942 0.04563 0.07202 0 3.03279 -0.08314 0 -2.7348 -0.52332 0.56656 -2.74735
LEU_345 -6.9484 1.39508 3.43593 -0.5767 0.53492 0.16555 1.80523 -2.19157 -0 -0 -0.63022 0.29679 0 0 -0.12707 0 0 1.19884 -0.04989 0.09676 0.27867 0 -0.17412 0 0.18072 -0.45746 0.91606 -0.85087
GLU_346 -3.29054 0.33522 3.84055 -0.22604 0.03697 0.35879 0.56636 -1.70578 -0.00536 -0.03727 -0.36435 -0.60019 0 0 0 0 0 2.23269 -0.02569 0.03193 0 2.98425 -0.11009 0 -2.7348 -0.27628 1.06194 2.07231
HIS_D_347 -4.44281 0.62162 4.25689 -0.93763 0.39922 1.59872 1.47639 -2.14937 -0 -0 -0.52295 -1.9994 0 0 0 0 0 1.48082 0.38273 0.14638 0 2.04836 -0.64725 0 -0.45461 1.52556 1.44343 4.2261
HIS_348 -1.90312 0.09029 2.32369 -0.73308 0.01479 0.78681 0.38549 -1.08343 -0 -0 0.33971 -1.92582 0 0 0 0 0 0.48912 -0.04393 0.0138 0 2.24294 -0.06863 0 -0.45461 1.47631 1.10684 3.05716
HIS_D_349 -3.45401 0.2455 4.32101 -0.44611 0.01295 0.30026 1.67427 -1.99717 -0 -0 -1.5441 -0.285 0 0 -1.47415 0 0 0.07655 0.00808 0.26313 0 2.20708 -0.03154 0 -0.45461 -0.1947 0.18661 -0.58594
HIS_350 -3.42033 0.22398 3.98426 -0.61106 0.03282 0.39921 1.38142 -1.90356 -0 -0 -1.66628 -0.8456 0 0 -0.90322 -0.74215 0 0.03606 -0.06282 0.00916 0 2.29292 -0.0577 0 -0.45461 -0.26559 0.27322 -2.29986
HIS_D_351 -3.99178 0.3907 3.82514 -1.08565 0.17138 1.47588 0.81466 -1.87032 -0 -0 -0.64065 -0.32461 0 0 -0.57093 0 0 0.09799 0.02545 0.04361 0 1.77745 -0.30841 0 -0.45461 -0.27664 0.4754 -0.42592
HIS_D:CtermProteinFull_352 -2.09578 0.07791 2.16299 -0.39345 0.01255 0.53349 0.64374 -1.05278 -0.00438 -0.0617 -1.00758 -0.08752 0 0 0 -0.74215 0 0.04434 0 0.00661 0 1.90162 0 0 -0.45461 -0.05109 0.41414 -0.15365
VRT_353 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.9032 0 0 0 0 0 0 0 0 0 46.9032
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694854 DOMAINID 685688 MODEL 3 USP46_Homology_modelling
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 264.111
SSBOND     CYS A  160    CYS A  163                                       2.11  
SSBOND     CYS A  207    CYS A  210                                       2.12  
ATOM      1  N   MET A   1     -35.601  18.667 266.673  1.00  9.810          N  
ATOM      2  CA  MET A   1     -35.979  18.730 265.265  1.00  8.780          C  
ATOM      3  C   MET A   1     -37.014  19.799 264.985  1.00  8.790          C  
ATOM      4  O   MET A   1     -38.036  19.874 265.662  1.00  9.690          O  
ATOM      5  CB  MET A   1     -36.511  17.376 264.778  1.00 12.700          C  
ATOM      6  CG  MET A   1     -36.955  17.347 263.286  1.00 12.700          C  
ATOM      7  SD  MET A   1     -35.612  17.594 262.114  1.00 12.700          S  
ATOM      8  CE  MET A   1     -36.503  18.264 260.695  1.00 12.700          C  
ATOM      9 1H   MET A   1     -35.539  17.703 266.966  1.00 11.770          H  
ATOM     10 2H   MET A   1     -34.706  19.117 266.803  1.00 11.770          H  
ATOM     11 3H   MET A   1     -36.299  19.143 267.228  1.00 11.770          H  
ATOM     12  HA  MET A   1     -35.090  18.980 264.689  1.00 10.540          H  
ATOM     13 1HB  MET A   1     -35.744  16.614 264.912  1.00 15.240          H  
ATOM     14 2HB  MET A   1     -37.371  17.086 265.383  1.00 15.240          H  
ATOM     15 1HG  MET A   1     -37.403  16.374 263.080  1.00 15.240          H  
ATOM     16 2HG  MET A   1     -37.712  18.093 263.095  1.00 15.240          H  
ATOM     17 1HE  MET A   1     -35.801  18.464 259.886  1.00 15.240          H  
ATOM     18 2HE  MET A   1     -37.250  17.545 260.359  1.00 15.240          H  
ATOM     19 3HE  MET A   1     -36.989  19.182 260.972  1.00 15.240          H  
ATOM     20  N   GLY A   2     -36.710  20.638 264.003  1.00  7.910          N  
ATOM     21  CA  GLY A   2     -37.573  21.681 263.456  1.00  7.990          C  
ATOM     22  C   GLY A   2     -38.396  21.197 262.237  1.00  7.480          C  
ATOM     23  O   GLY A   2     -38.042  21.556 261.115  1.00  6.620          O  
ATOM     24  H   GLY A   2     -35.801  20.539 263.567  1.00  9.490          H  
ATOM     25 1HA  GLY A   2     -38.227  22.064 264.237  1.00  9.590          H  
ATOM     26 2HA  GLY A   2     -36.946  22.518 263.151  1.00  9.590          H  
ATOM     27  N   PRO A   3     -39.466  20.367 262.346  1.00  8.030          N  
ATOM     28  CA  PRO A   3     -40.193  19.816 261.200  1.00  7.720          C  
ATOM     29  C   PRO A   3     -40.796  20.891 260.297  1.00  6.770          C  
ATOM     30  O   PRO A   3     -41.098  20.632 259.135  1.00  6.340          O  
ATOM     31  CB  PRO A   3     -41.304  18.992 261.863  1.00 11.580          C  
ATOM     32  CG  PRO A   3     -41.464  19.594 263.242  1.00 11.580          C  
ATOM     33  CD  PRO A   3     -40.070  20.012 263.640  1.00 11.580          C  
ATOM     34  HA  PRO A   3     -39.521  19.164 260.623  1.00  9.260          H  
ATOM     35 1HB  PRO A   3     -42.224  19.060 261.260  1.00 13.900          H  
ATOM     36 2HB  PRO A   3     -41.016  17.932 261.891  1.00 13.900          H  
ATOM     37 1HG  PRO A   3     -42.177  20.430 263.219  1.00 13.900          H  
ATOM     38 2HG  PRO A   3     -41.886  18.844 263.931  1.00 13.900          H  
ATOM     39 1HD  PRO A   3     -40.100  20.850 264.344  1.00 13.900          H  
ATOM     40 2HD  PRO A   3     -39.588  19.132 264.058  1.00 13.900          H  
ATOM     41  N   GLU A   4     -40.998  22.086 260.855  1.00  6.540          N  
ATOM     42  CA  GLU A   4     -41.524  23.226 260.120  1.00  5.950          C  
ATOM     43  C   GLU A   4     -40.366  24.092 259.634  1.00  5.040          C  
ATOM     44  O   GLU A   4     -40.339  24.538 258.480  1.00  4.320          O  
ATOM     45  CB  GLU A   4     -42.444  24.082 260.989  1.00  8.570          C  
ATOM     46  CG  GLU A   4     -43.103  25.232 260.229  1.00  8.570          C  
ATOM     47  CD  GLU A   4     -44.020  26.058 261.073  1.00  8.570          C  
ATOM     48  OE1 GLU A   4     -44.044  25.847 262.260  1.00  8.570          O  
ATOM     49  OE2 GLU A   4     -44.731  26.890 260.525  1.00  8.570          O  
ATOM     50  H   GLU A   4     -40.772  22.210 261.826  1.00  7.850          H  
ATOM     51  HA  GLU A   4     -42.078  22.866 259.253  1.00  7.140          H  
ATOM     52 1HB  GLU A   4     -43.230  23.456 261.412  1.00 10.280          H  
ATOM     53 2HB  GLU A   4     -41.878  24.505 261.817  1.00 10.280          H  
ATOM     54 1HG  GLU A   4     -42.331  25.879 259.821  1.00 10.280          H  
ATOM     55 2HG  GLU A   4     -43.663  24.814 259.398  1.00 10.280          H  
ATOM     56  N   GLN A   5     -39.428  24.358 260.547  1.00  5.360          N  
ATOM     57  CA  GLN A   5     -38.317  25.245 260.263  1.00  4.830          C  
ATOM     58  C   GLN A   5     -37.380  24.706 259.204  1.00  3.620          C  
ATOM     59  O   GLN A   5     -36.856  25.489 258.417  1.00  3.080          O  
ATOM     60  CB  GLN A   5     -37.528  25.557 261.528  1.00  6.970          C  
ATOM     61  CG  GLN A   5     -36.450  26.640 261.350  1.00  6.970          C  
ATOM     62  CD  GLN A   5     -37.040  28.010 260.997  1.00  6.970          C  
ATOM     63  OE1 GLN A   5     -38.049  28.398 261.596  1.00  6.970          O  
ATOM     64  NE2 GLN A   5     -36.420  28.754 260.077  1.00  6.970          N  
ATOM     65  H   GLN A   5     -39.507  23.944 261.460  1.00  6.430          H  
ATOM     66  HA  GLN A   5     -38.720  26.172 259.892  1.00  5.800          H  
ATOM     67 1HB  GLN A   5     -38.211  25.881 262.311  1.00  8.370          H  
ATOM     68 2HB  GLN A   5     -37.036  24.651 261.874  1.00  8.370          H  
ATOM     69 1HG  GLN A   5     -35.902  26.741 262.283  1.00  8.370          H  
ATOM     70 2HG  GLN A   5     -35.770  26.352 260.556  1.00  8.370          H  
ATOM     71 1HE2 GLN A   5     -36.769  29.668 259.864  1.00  8.370          H  
ATOM     72 2HE2 GLN A   5     -35.583  28.423 259.597  1.00  8.370          H  
ATOM     73  N   PHE A   6     -37.137  23.395 259.160  1.00  3.450          N  
ATOM     74  CA  PHE A   6     -36.243  22.927 258.123  1.00  2.440          C  
ATOM     75  C   PHE A   6     -36.781  23.281 256.725  1.00  2.180          C  
ATOM     76  O   PHE A   6     -36.036  23.883 255.953  1.00  2.300          O  
ATOM     77  CB  PHE A   6     -35.855  21.451 258.261  1.00  3.820          C  
ATOM     78  CG  PHE A   6     -35.068  21.022 257.066  1.00  3.820          C  
ATOM     79  CD1 PHE A   6     -33.723  21.337 256.972  1.00  3.820          C  
ATOM     80  CD2 PHE A   6     -35.667  20.353 256.005  1.00  3.820          C  
ATOM     81  CE1 PHE A   6     -32.999  20.995 255.854  1.00  3.820          C  
ATOM     82  CE2 PHE A   6     -34.944  20.019 254.893  1.00  3.820          C  
ATOM     83  CZ  PHE A   6     -33.613  20.339 254.815  1.00  3.820          C  
ATOM     84  H   PHE A   6     -37.543  22.752 259.840  1.00  4.140          H  
ATOM     85  HA  PHE A   6     -35.305  23.469 258.243  1.00  2.930          H  
ATOM     86 1HB  PHE A   6     -35.215  21.344 259.135  1.00  4.580          H  
ATOM     87 2HB  PHE A   6     -36.686  20.798 258.423  1.00  4.580          H  
ATOM     88  HD1 PHE A   6     -33.239  21.869 257.789  1.00  4.580          H  
ATOM     89  HD2 PHE A   6     -36.720  20.103 256.043  1.00  4.580          H  
ATOM     90  HE1 PHE A   6     -31.943  21.253 255.789  1.00  4.580          H  
ATOM     91  HE2 PHE A   6     -35.429  19.507 254.055  1.00  4.580          H  
ATOM     92  HZ  PHE A   6     -33.049  20.076 253.922  1.00  4.580          H  
ATOM     93  N   PRO A   7     -38.030  22.924 256.321  1.00  2.360          N  
ATOM     94  CA  PRO A   7     -38.620  23.366 255.067  1.00  2.780          C  
ATOM     95  C   PRO A   7     -38.501  24.877 254.878  1.00  2.870          C  
ATOM     96  O   PRO A   7     -38.133  25.331 253.798  1.00  2.670          O  
ATOM     97  CB  PRO A   7     -40.073  22.923 255.222  1.00  4.170          C  
ATOM     98  CG  PRO A   7     -39.980  21.680 256.070  1.00  4.170          C  
ATOM     99  CD  PRO A   7     -38.879  21.961 257.066  1.00  4.170          C  
ATOM    100  HA  PRO A   7     -38.136  22.831 254.236  1.00  3.340          H  
ATOM    101 1HB  PRO A   7     -40.661  23.720 255.710  1.00  5.000          H  
ATOM    102 2HB  PRO A   7     -40.525  22.746 254.232  1.00  5.000          H  
ATOM    103 1HG  PRO A   7     -40.944  21.487 256.577  1.00  5.000          H  
ATOM    104 2HG  PRO A   7     -39.769  20.805 255.441  1.00  5.000          H  
ATOM    105 1HD  PRO A   7     -39.277  22.365 257.963  1.00  5.000          H  
ATOM    106 2HD  PRO A   7     -38.400  21.028 257.235  1.00  5.000          H  
ATOM    107  N   ILE A   8     -38.655  25.663 255.954  1.00  3.720          N  
ATOM    108  CA  ILE A   8     -38.489  27.108 255.803  1.00  4.320          C  
ATOM    109  C   ILE A   8     -37.067  27.411 255.351  1.00  4.120          C  
ATOM    110  O   ILE A   8     -36.866  28.214 254.442  1.00  3.970          O  
ATOM    111  CB  ILE A   8     -38.789  27.893 257.103  1.00  5.810          C  
ATOM    112  CG1 ILE A   8     -40.294  27.806 257.429  1.00  5.810          C  
ATOM    113  CG2 ILE A   8     -38.326  29.357 256.958  1.00  5.810          C  
ATOM    114  CD1 ILE A   8     -40.683  28.288 258.840  1.00  5.810          C  
ATOM    115  H   ILE A   8     -38.985  25.278 256.848  1.00  4.460          H  
ATOM    116  HA  ILE A   8     -39.171  27.456 255.032  1.00  5.180          H  
ATOM    117  HB  ILE A   8     -38.255  27.447 257.924  1.00  6.970          H  
ATOM    118 1HG1 ILE A   8     -40.835  28.398 256.703  1.00  6.970          H  
ATOM    119 2HG1 ILE A   8     -40.608  26.769 257.329  1.00  6.970          H  
ATOM    120 1HG2 ILE A   8     -38.522  29.900 257.872  1.00  6.970          H  
ATOM    121 2HG2 ILE A   8     -37.255  29.405 256.762  1.00  6.970          H  
ATOM    122 3HG2 ILE A   8     -38.860  29.828 256.133  1.00  6.970          H  
ATOM    123 1HD1 ILE A   8     -41.753  28.185 258.982  1.00  6.970          H  
ATOM    124 2HD1 ILE A   8     -40.186  27.704 259.591  1.00  6.970          H  
ATOM    125 3HD1 ILE A   8     -40.415  29.325 258.974  1.00  6.970          H  
ATOM    126  N   ASN A   9     -36.088  26.791 256.013  1.00  4.180          N  
ATOM    127  CA  ASN A   9     -34.678  26.981 255.699  1.00  4.070          C  
ATOM    128  C   ASN A   9     -34.326  26.491 254.279  1.00  4.160          C  
ATOM    129  O   ASN A   9     -33.377  26.986 253.665  1.00  4.010          O  
ATOM    130  CB  ASN A   9     -33.804  26.276 256.721  1.00  5.740          C  
ATOM    131  CG  ASN A   9     -33.823  26.940 258.084  1.00  5.740          C  
ATOM    132  OD1 ASN A   9     -34.250  28.091 258.250  1.00  5.740          O  
ATOM    133  ND2 ASN A   9     -33.336  26.228 259.068  1.00  5.740          N  
ATOM    134  H   ASN A   9     -36.355  26.179 256.789  1.00  5.020          H  
ATOM    135  HA  ASN A   9     -34.464  28.046 255.743  1.00  4.880          H  
ATOM    136 1HB  ASN A   9     -34.135  25.248 256.833  1.00  6.890          H  
ATOM    137 2HB  ASN A   9     -32.779  26.248 256.358  1.00  6.890          H  
ATOM    138 1HD2 ASN A   9     -33.291  26.610 259.992  1.00  6.890          H  
ATOM    139 2HD2 ASN A   9     -32.990  25.308 258.898  1.00  6.890          H  
ATOM    140  N   GLU A  10     -35.048  25.478 253.782  1.00  4.410          N  
ATOM    141  CA  GLU A  10     -34.844  24.918 252.446  1.00  4.520          C  
ATOM    142  C   GLU A  10     -35.489  25.739 251.309  1.00  4.330          C  
ATOM    143  O   GLU A  10     -34.898  25.892 250.235  1.00  4.250          O  
ATOM    144  CB  GLU A  10     -35.385  23.480 252.382  1.00  6.280          C  
ATOM    145  CG  GLU A  10     -35.135  22.772 251.037  1.00  6.280          C  
ATOM    146  CD  GLU A  10     -35.561  21.322 251.006  1.00  6.280          C  
ATOM    147  OE1 GLU A  10     -36.113  20.853 251.962  1.00  6.280          O  
ATOM    148  OE2 GLU A  10     -35.338  20.682 249.997  1.00  6.280          O  
ATOM    149  H   GLU A  10     -35.740  25.032 254.395  1.00  5.290          H  
ATOM    150  HA  GLU A  10     -33.772  24.886 252.262  1.00  5.420          H  
ATOM    151 1HB  GLU A  10     -34.939  22.885 253.182  1.00  7.540          H  
ATOM    152 2HB  GLU A  10     -36.461  23.497 252.553  1.00  7.540          H  
ATOM    153 1HG  GLU A  10     -35.696  23.299 250.269  1.00  7.540          H  
ATOM    154 2HG  GLU A  10     -34.076  22.846 250.790  1.00  7.540          H  
ATOM    155  N   HIS A  11     -36.701  26.254 251.533  1.00  4.260          N  
ATOM    156  CA  HIS A  11     -37.491  26.931 250.498  1.00  4.090          C  
ATOM    157  C   HIS A  11     -37.085  28.339 250.049  1.00  3.990          C  
ATOM    158  O   HIS A  11     -37.823  29.299 250.265  1.00  4.650          O  
ATOM    159  CB  HIS A  11     -38.971  27.052 250.907  1.00  5.790          C  
ATOM    160  CG  HIS A  11     -39.782  25.778 250.962  1.00  5.790          C  
ATOM    161  ND1 HIS A  11     -39.969  24.966 249.861  1.00  5.790          N  
ATOM    162  CD2 HIS A  11     -40.503  25.220 251.965  1.00  5.790          C  
ATOM    163  CE1 HIS A  11     -40.747  23.949 250.196  1.00  5.790          C  
ATOM    164  NE2 HIS A  11     -41.083  24.079 251.464  1.00  5.790          N  
ATOM    165  H   HIS A  11     -37.137  26.078 252.441  1.00  5.110          H  
ATOM    166  HA  HIS A  11     -37.457  26.309 249.606  1.00  4.910          H  
ATOM    167 1HB  HIS A  11     -39.019  27.510 251.900  1.00  6.950          H  
ATOM    168 2HB  HIS A  11     -39.465  27.722 250.225  1.00  6.950          H  
ATOM    169  HD1 HIS A  11     -39.789  25.228 248.914  1.00  6.950          H  
ATOM    170  HD2 HIS A  11     -40.676  25.512 253.000  1.00  6.950          H  
ATOM    171  HE1 HIS A  11     -41.011  23.186 249.462  1.00  6.950          H  
ATOM    172  N   TYR A  12     -35.964  28.436 249.347  1.00  3.210          N  
ATOM    173  CA  TYR A  12     -35.495  29.718 248.782  1.00  2.990          C  
ATOM    174  C   TYR A  12     -35.470  29.639 247.244  1.00  2.080          C  
ATOM    175  O   TYR A  12     -35.456  28.483 246.868  1.00  2.470          O  
ATOM    176  CB  TYR A  12     -34.175  30.095 249.410  1.00  4.270          C  
ATOM    177  CG  TYR A  12     -34.357  30.480 250.830  1.00  4.270          C  
ATOM    178  CD1 TYR A  12     -34.124  29.603 251.854  1.00  4.270          C  
ATOM    179  CD2 TYR A  12     -34.817  31.739 251.101  1.00  4.270          C  
ATOM    180  CE1 TYR A  12     -34.334  30.024 253.151  1.00  4.270          C  
ATOM    181  CE2 TYR A  12     -35.031  32.157 252.376  1.00  4.270          C  
ATOM    182  CZ  TYR A  12     -34.785  31.304 253.408  1.00  4.270          C  
ATOM    183  OH  TYR A  12     -34.990  31.714 254.708  1.00  4.270          O  
ATOM    184  H   TYR A  12     -35.420  27.570 249.274  1.00  3.850          H  
ATOM    185  HA  TYR A  12     -36.210  30.491 249.047  1.00  3.590          H  
ATOM    186 1HB  TYR A  12     -33.513  29.247 249.384  1.00  5.130          H  
ATOM    187 2HB  TYR A  12     -33.710  30.873 248.891  1.00  5.130          H  
ATOM    188  HD1 TYR A  12     -33.772  28.587 251.652  1.00  5.130          H  
ATOM    189  HD2 TYR A  12     -35.022  32.409 250.280  1.00  5.130          H  
ATOM    190  HE1 TYR A  12     -34.148  29.354 253.966  1.00  5.130          H  
ATOM    191  HE2 TYR A  12     -35.402  33.163 252.571  1.00  5.130          H  
ATOM    192  HH  TYR A  12     -35.402  32.581 254.709  1.00  5.130          H  
ATOM    193  N   PHE A  13     -34.677  30.510 246.583  1.00  1.340          N  
ATOM    194  CA  PHE A  13     -35.098  30.944 245.226  1.00  0.670          C  
ATOM    195  C   PHE A  13     -35.397  32.442 245.145  1.00  0.510          C  
ATOM    196  O   PHE A  13     -36.109  32.958 245.980  1.00  0.920          O  
ATOM    197  CB  PHE A  13     -36.406  30.237 244.805  1.00  1.210          C  
ATOM    198  CG  PHE A  13     -36.938  30.616 243.452  1.00  1.210          C  
ATOM    199  CD1 PHE A  13     -36.651  29.863 242.371  1.00  1.210          C  
ATOM    200  CD2 PHE A  13     -37.706  31.755 243.259  1.00  1.210          C  
ATOM    201  CE1 PHE A  13     -37.118  30.216 241.146  1.00  1.210          C  
ATOM    202  CE2 PHE A  13     -38.164  32.102 242.040  1.00  1.210          C  
ATOM    203  CZ  PHE A  13     -37.873  31.338 240.977  1.00  1.210          C  
ATOM    204  H   PHE A  13     -33.710  30.226 246.566  1.00  1.610          H  
ATOM    205  HA  PHE A  13     -34.296  30.698 244.527  1.00  0.800          H  
ATOM    206 1HB  PHE A  13     -36.228  29.161 244.757  1.00  1.450          H  
ATOM    207 2HB  PHE A  13     -37.182  30.404 245.534  1.00  1.450          H  
ATOM    208  HD1 PHE A  13     -36.046  28.971 242.488  1.00  1.450          H  
ATOM    209  HD2 PHE A  13     -37.938  32.386 244.090  1.00  1.450          H  
ATOM    210  HE1 PHE A  13     -36.868  29.605 240.295  1.00  1.450          H  
ATOM    211  HE2 PHE A  13     -38.762  32.981 241.925  1.00  1.450          H  
ATOM    212  HZ  PHE A  13     -38.236  31.614 239.992  1.00  1.450          H  
ATOM    213  N   GLY A  14     -34.881  33.161 244.160  1.00  0.200          N  
ATOM    214  CA  GLY A  14     -35.282  34.564 244.008  1.00  0.370          C  
ATOM    215  C   GLY A  14     -34.315  35.374 243.178  1.00  0.180          C  
ATOM    216  O   GLY A  14     -33.144  35.010 243.035  1.00  0.340          O  
ATOM    217  H   GLY A  14     -34.257  32.731 243.493  1.00  0.240          H  
ATOM    218 1HA  GLY A  14     -36.252  34.580 243.512  1.00  0.440          H  
ATOM    219 2HA  GLY A  14     -35.446  35.042 244.964  1.00  0.440          H  
ATOM    220  N   LEU A  15     -34.817  36.496 242.675  1.00  0.470          N  
ATOM    221  CA  LEU A  15     -34.090  37.380 241.784  1.00  0.360          C  
ATOM    222  C   LEU A  15     -33.593  38.649 242.451  1.00  0.350          C  
ATOM    223  O   LEU A  15     -34.293  39.244 243.268  1.00  0.350          O  
ATOM    224  CB  LEU A  15     -35.047  37.748 240.645  1.00  0.550          C  
ATOM    225  CG  LEU A  15     -35.648  36.546 239.826  1.00  0.550          C  
ATOM    226  CD1 LEU A  15     -36.666  37.086 238.821  1.00  0.550          C  
ATOM    227  CD2 LEU A  15     -34.540  35.797 239.107  1.00  0.550          C  
ATOM    228  H   LEU A  15     -35.766  36.742 242.905  1.00  0.560          H  
ATOM    229  HA  LEU A  15     -33.221  36.852 241.401  1.00  0.430          H  
ATOM    230 1HB  LEU A  15     -35.881  38.291 241.076  1.00  0.660          H  
ATOM    231 2HB  LEU A  15     -34.534  38.412 239.971  1.00  0.660          H  
ATOM    232  HG  LEU A  15     -36.167  35.865 240.499  1.00  0.660          H  
ATOM    233 1HD1 LEU A  15     -37.098  36.260 238.257  1.00  0.660          H  
ATOM    234 2HD1 LEU A  15     -37.456  37.607 239.355  1.00  0.660          H  
ATOM    235 3HD1 LEU A  15     -36.180  37.776 238.133  1.00  0.660          H  
ATOM    236 1HD2 LEU A  15     -34.960  34.970 238.532  1.00  0.660          H  
ATOM    237 2HD2 LEU A  15     -34.055  36.490 238.445  1.00  0.660          H  
ATOM    238 3HD2 LEU A  15     -33.816  35.397 239.815  1.00  0.660          H  
ATOM    239  N   VAL A  16     -32.419  39.096 242.018  1.00  0.340          N  
ATOM    240  CA  VAL A  16     -31.819  40.334 242.520  1.00  0.360          C  
ATOM    241  C   VAL A  16     -32.551  41.605 242.119  1.00  0.310          C  
ATOM    242  O   VAL A  16     -32.906  41.798 240.949  1.00  0.240          O  
ATOM    243  CB  VAL A  16     -30.357  40.451 242.051  1.00  0.500          C  
ATOM    244  CG1 VAL A  16     -29.728  41.799 242.449  1.00  0.500          C  
ATOM    245  CG2 VAL A  16     -29.551  39.275 242.648  1.00  0.500          C  
ATOM    246  H   VAL A  16     -31.911  38.501 241.359  1.00  0.410          H  
ATOM    247  HA  VAL A  16     -31.819  40.290 243.597  1.00  0.430          H  
ATOM    248  HB  VAL A  16     -30.346  40.434 241.001  1.00  0.600          H  
ATOM    249 1HG1 VAL A  16     -28.705  41.838 242.083  1.00  0.600          H  
ATOM    250 2HG1 VAL A  16     -30.278  42.631 242.014  1.00  0.600          H  
ATOM    251 3HG1 VAL A  16     -29.729  41.897 243.536  1.00  0.600          H  
ATOM    252 1HG2 VAL A  16     -28.518  39.320 242.314  1.00  0.600          H  
ATOM    253 2HG2 VAL A  16     -29.583  39.339 243.742  1.00  0.600          H  
ATOM    254 3HG2 VAL A  16     -29.979  38.335 242.349  1.00  0.600          H  
ATOM    255  N   ASN A  17     -32.789  42.462 243.116  1.00  0.370          N  
ATOM    256  CA  ASN A  17     -33.397  43.776 242.903  1.00  0.370          C  
ATOM    257  C   ASN A  17     -32.294  44.780 242.548  1.00  0.360          C  
ATOM    258  O   ASN A  17     -31.380  44.997 243.341  1.00  0.530          O  
ATOM    259  CB  ASN A  17     -34.187  44.252 244.108  1.00  0.520          C  
ATOM    260  CG  ASN A  17     -34.957  45.587 243.878  1.00  0.520          C  
ATOM    261  OD1 ASN A  17     -34.606  46.444 243.053  1.00  0.520          O  
ATOM    262  ND2 ASN A  17     -36.014  45.776 244.615  1.00  0.520          N  
ATOM    263  H   ASN A  17     -32.529  42.168 244.078  1.00  0.440          H  
ATOM    264  HA  ASN A  17     -34.072  43.712 242.055  1.00  0.440          H  
ATOM    265 1HB  ASN A  17     -34.898  43.497 244.363  1.00  0.620          H  
ATOM    266 2HB  ASN A  17     -33.518  44.368 244.960  1.00  0.620          H  
ATOM    267 1HD2 ASN A  17     -36.551  46.608 244.523  1.00  0.620          H  
ATOM    268 2HD2 ASN A  17     -36.325  45.075 245.271  1.00  0.620          H  
ATOM    269  N   PHE A  18     -32.324  45.341 241.342  1.00  0.250          N  
ATOM    270  CA  PHE A  18     -31.257  46.262 240.928  1.00  0.260          C  
ATOM    271  C   PHE A  18     -31.698  47.732 241.015  1.00  0.410          C  
ATOM    272  O   PHE A  18     -30.994  48.629 240.549  1.00  0.680          O  
ATOM    273  CB  PHE A  18     -30.818  45.984 239.492  1.00  0.360          C  
ATOM    274  CG  PHE A  18     -30.222  44.630 239.238  1.00  0.360          C  
ATOM    275  CD1 PHE A  18     -31.015  43.602 238.782  1.00  0.360          C  
ATOM    276  CD2 PHE A  18     -28.869  44.390 239.404  1.00  0.360          C  
ATOM    277  CE1 PHE A  18     -30.485  42.380 238.498  1.00  0.360          C  
ATOM    278  CE2 PHE A  18     -28.340  43.148 239.116  1.00  0.360          C  
ATOM    279  CZ  PHE A  18     -29.162  42.153 238.659  1.00  0.360          C  
ATOM    280  H   PHE A  18     -33.110  45.140 240.722  1.00  0.300          H  
ATOM    281  HA  PHE A  18     -30.402  46.122 241.588  1.00  0.310          H  
ATOM    282 1HB  PHE A  18     -31.644  46.113 238.835  1.00  0.430          H  
ATOM    283 2HB  PHE A  18     -30.077  46.728 239.208  1.00  0.430          H  
ATOM    284  HD1 PHE A  18     -32.081  43.771 238.646  1.00  0.430          H  
ATOM    285  HD2 PHE A  18     -28.220  45.194 239.757  1.00  0.430          H  
ATOM    286  HE1 PHE A  18     -31.129  41.593 238.137  1.00  0.430          H  
ATOM    287  HE2 PHE A  18     -27.273  42.962 239.242  1.00  0.430          H  
ATOM    288  HZ  PHE A  18     -28.762  41.202 238.424  1.00  0.430          H  
ATOM    289  N   GLY A  19     -32.858  47.963 241.613  1.00  0.310          N  
ATOM    290  CA  GLY A  19     -33.482  49.278 241.771  1.00  0.380          C  
ATOM    291  C   GLY A  19     -34.650  49.448 240.803  1.00  0.240          C  
ATOM    292  O   GLY A  19     -34.462  49.517 239.589  1.00  0.230          O  
ATOM    293  H   GLY A  19     -33.345  47.167 242.012  1.00  0.370          H  
ATOM    294 1HA  GLY A  19     -33.836  49.386 242.796  1.00  0.460          H  
ATOM    295 2HA  GLY A  19     -32.742  50.059 241.600  1.00  0.460          H  
ATOM    296  N   ASN A  20     -35.864  49.523 241.363  1.00  0.170          N  
ATOM    297  CA  ASN A  20     -37.120  49.606 240.609  1.00  0.070          C  
ATOM    298  C   ASN A  20     -37.244  48.483 239.578  1.00  0.050          C  
ATOM    299  O   ASN A  20     -37.721  48.703 238.465  1.00  0.110          O  
ATOM    300  CB  ASN A  20     -37.307  50.969 239.962  1.00  0.140          C  
ATOM    301  CG  ASN A  20     -37.415  52.070 240.991  1.00  0.140          C  
ATOM    302  OD1 ASN A  20     -37.755  51.812 242.158  1.00  0.140          O  
ATOM    303  ND2 ASN A  20     -37.160  53.294 240.587  1.00  0.140          N  
ATOM    304  H   ASN A  20     -35.919  49.498 242.371  1.00  0.200          H  
ATOM    305  HA  ASN A  20     -37.945  49.472 241.313  1.00  0.080          H  
ATOM    306 1HB  ASN A  20     -36.475  51.189 239.291  1.00  0.170          H  
ATOM    307 2HB  ASN A  20     -38.219  50.969 239.361  1.00  0.170          H  
ATOM    308 1HD2 ASN A  20     -37.223  54.056 241.229  1.00  0.170          H  
ATOM    309 2HD2 ASN A  20     -36.907  53.476 239.613  1.00  0.170          H  
ATOM    310  N   THR A  21     -36.841  47.265 239.965  1.00  0.100          N  
ATOM    311  CA  THR A  21     -36.927  46.105 239.086  1.00  0.180          C  
ATOM    312  C   THR A  21     -37.921  45.102 239.633  1.00  0.200          C  
ATOM    313  O   THR A  21     -38.099  44.024 239.064  1.00  0.280          O  
ATOM    314  CB  THR A  21     -35.563  45.417 238.873  1.00  0.220          C  
ATOM    315  OG1 THR A  21     -35.037  44.937 240.121  1.00  0.220          O  
ATOM    316  CG2 THR A  21     -34.612  46.403 238.285  1.00  0.220          C  
ATOM    317  H   THR A  21     -36.445  47.141 240.886  1.00  0.120          H  
ATOM    318  HA  THR A  21     -37.284  46.432 238.111  1.00  0.220          H  
ATOM    319  HB  THR A  21     -35.679  44.581 238.192  1.00  0.260          H  
ATOM    320  HG1 THR A  21     -35.468  44.089 240.331  1.00  0.260          H  
ATOM    321 1HG2 THR A  21     -33.674  45.933 238.123  1.00  0.260          H  
ATOM    322 2HG2 THR A  21     -35.005  46.768 237.338  1.00  0.260          H  
ATOM    323 3HG2 THR A  21     -34.484  47.220 238.956  1.00  0.260          H  
ATOM    324  N   CYS A  22     -38.613  45.483 240.706  1.00  0.160          N  
ATOM    325  CA  CYS A  22     -39.593  44.630 241.365  1.00  0.210          C  
ATOM    326  C   CYS A  22     -40.761  44.342 240.426  1.00  0.240          C  
ATOM    327  O   CYS A  22     -41.383  43.278 240.488  1.00  0.340          O  
ATOM    328  CB  CYS A  22     -40.087  45.330 242.620  1.00  0.270          C  
ATOM    329  SG  CYS A  22     -40.926  46.891 242.260  1.00  0.270          S  
ATOM    330  H   CYS A  22     -38.424  46.397 241.084  1.00  0.190          H  
ATOM    331  HA  CYS A  22     -39.113  43.694 241.657  1.00  0.250          H  
ATOM    332 1HB  CYS A  22     -40.771  44.673 243.172  1.00  0.330          H  
ATOM    333 2HB  CYS A  22     -39.235  45.533 243.274  1.00  0.330          H  
ATOM    334  HG  CYS A  22     -40.682  47.503 243.416  1.00  0.330          H  
ATOM    335  N   TYR A  23     -41.021  45.263 239.485  1.00  0.250          N  
ATOM    336  CA  TYR A  23     -42.070  45.054 238.502  1.00  0.450          C  
ATOM    337  C   TYR A  23     -41.716  43.917 237.561  1.00  0.510          C  
ATOM    338  O   TYR A  23     -42.614  43.280 237.020  1.00  0.950          O  
ATOM    339  CB  TYR A  23     -42.305  46.304 237.645  1.00  0.550          C  
ATOM    340  CG  TYR A  23     -41.248  46.478 236.574  1.00  0.550          C  
ATOM    341  CD1 TYR A  23     -41.432  45.928 235.304  1.00  0.550          C  
ATOM    342  CD2 TYR A  23     -40.082  47.145 236.865  1.00  0.550          C  
ATOM    343  CE1 TYR A  23     -40.445  46.050 234.351  1.00  0.550          C  
ATOM    344  CE2 TYR A  23     -39.098  47.261 235.908  1.00  0.550          C  
ATOM    345  CZ  TYR A  23     -39.270  46.718 234.662  1.00  0.550          C  
ATOM    346  OH  TYR A  23     -38.267  46.835 233.726  1.00  0.550          O  
ATOM    347  H   TYR A  23     -40.521  46.140 239.475  1.00  0.300          H  
ATOM    348  HA  TYR A  23     -42.990  44.781 239.014  1.00  0.540          H  
ATOM    349 1HB  TYR A  23     -43.286  46.250 237.163  1.00  0.660          H  
ATOM    350 2HB  TYR A  23     -42.297  47.169 238.263  1.00  0.660          H  
ATOM    351  HD1 TYR A  23     -42.351  45.394 235.075  1.00  0.660          H  
ATOM    352  HD2 TYR A  23     -39.928  47.573 237.854  1.00  0.660          H  
ATOM    353  HE1 TYR A  23     -40.585  45.615 233.374  1.00  0.660          H  
ATOM    354  HE2 TYR A  23     -38.171  47.783 236.148  1.00  0.660          H  
ATOM    355  HH  TYR A  23     -37.515  47.288 234.122  1.00  0.660          H  
ATOM    356  N   CYS A  24     -40.418  43.642 237.329  1.00  0.110          N  
ATOM    357  CA  CYS A  24     -40.152  42.559 236.414  1.00  0.170          C  
ATOM    358  C   CYS A  24     -39.823  41.331 237.206  1.00  0.160          C  
ATOM    359  O   CYS A  24     -40.130  40.227 236.773  1.00  0.210          O  
ATOM    360  CB  CYS A  24     -38.997  42.861 235.453  1.00  0.210          C  
ATOM    361  SG  CYS A  24     -37.376  42.991 236.206  1.00  0.210          S  
ATOM    362  H   CYS A  24     -39.650  44.122 237.787  1.00  0.130          H  
ATOM    363  HA  CYS A  24     -41.039  42.368 235.822  1.00  0.200          H  
ATOM    364 1HB  CYS A  24     -38.942  42.076 234.710  1.00  0.260          H  
ATOM    365 2HB  CYS A  24     -39.189  43.767 234.932  1.00  0.260          H  
ATOM    366  HG  CYS A  24     -37.760  43.611 237.336  1.00  0.260          H  
ATOM    367  N   ASN A  25     -39.313  41.499 238.426  1.00  0.140          N  
ATOM    368  CA  ASN A  25     -38.954  40.323 239.181  1.00  0.130          C  
ATOM    369  C   ASN A  25     -40.205  39.626 239.659  1.00  0.120          C  
ATOM    370  O   ASN A  25     -40.317  38.411 239.527  1.00  0.100          O  
ATOM    371  CB  ASN A  25     -38.027  40.645 240.338  1.00  0.190          C  
ATOM    372  CG  ASN A  25     -36.586  40.959 239.912  1.00  0.190          C  
ATOM    373  OD1 ASN A  25     -36.153  40.678 238.786  1.00  0.190          O  
ATOM    374  ND2 ASN A  25     -35.832  41.512 240.825  1.00  0.190          N  
ATOM    375  H   ASN A  25     -39.088  42.428 238.773  1.00  0.170          H  
ATOM    376  HA  ASN A  25     -38.434  39.637 238.517  1.00  0.160          H  
ATOM    377 1HB  ASN A  25     -38.420  41.504 240.878  1.00  0.220          H  
ATOM    378 2HB  ASN A  25     -38.014  39.805 241.035  1.00  0.220          H  
ATOM    379 1HD2 ASN A  25     -34.851  41.708 240.624  1.00  0.220          H  
ATOM    380 2HD2 ASN A  25     -36.205  41.714 241.735  1.00  0.220          H  
ATOM    381  N   SER A  26     -41.181  40.384 240.169  1.00  0.140          N  
ATOM    382  CA  SER A  26     -42.403  39.768 240.659  1.00  0.140          C  
ATOM    383  C   SER A  26     -43.180  39.046 239.553  1.00  0.100          C  
ATOM    384  O   SER A  26     -43.764  37.982 239.796  1.00  0.100          O  
ATOM    385  CB  SER A  26     -43.264  40.837 241.282  1.00  0.200          C  
ATOM    386  OG  SER A  26     -43.651  41.776 240.316  1.00  0.200          O  
ATOM    387  H   SER A  26     -41.072  41.393 240.272  1.00  0.170          H  
ATOM    388  HA  SER A  26     -42.129  39.044 241.429  1.00  0.170          H  
ATOM    389 1HB  SER A  26     -44.140  40.388 241.733  1.00  0.240          H  
ATOM    390 2HB  SER A  26     -42.710  41.336 242.079  1.00  0.240          H  
ATOM    391  HG  SER A  26     -42.914  42.422 240.274  1.00  0.240          H  
ATOM    392  N   VAL A  27     -43.114  39.560 238.335  1.00  0.100          N  
ATOM    393  CA  VAL A  27     -43.783  38.930 237.219  1.00  0.090          C  
ATOM    394  C   VAL A  27     -43.030  37.692 236.785  1.00  0.070          C  
ATOM    395  O   VAL A  27     -43.651  36.665 236.508  1.00  0.060          O  
ATOM    396  CB  VAL A  27     -43.988  39.899 236.065  1.00  0.130          C  
ATOM    397  CG1 VAL A  27     -44.522  39.155 234.850  1.00  0.130          C  
ATOM    398  CG2 VAL A  27     -44.992  40.961 236.487  1.00  0.130          C  
ATOM    399  H   VAL A  27     -42.624  40.439 238.215  1.00  0.120          H  
ATOM    400  HA  VAL A  27     -44.772  38.621 237.555  1.00  0.110          H  
ATOM    401  HB  VAL A  27     -43.047  40.365 235.822  1.00  0.160          H  
ATOM    402 1HG1 VAL A  27     -44.667  39.860 234.040  1.00  0.160          H  
ATOM    403 2HG1 VAL A  27     -43.822  38.389 234.522  1.00  0.160          H  
ATOM    404 3HG1 VAL A  27     -45.472  38.690 235.113  1.00  0.160          H  
ATOM    405 1HG2 VAL A  27     -45.150  41.670 235.674  1.00  0.160          H  
ATOM    406 2HG2 VAL A  27     -45.937  40.489 236.739  1.00  0.160          H  
ATOM    407 3HG2 VAL A  27     -44.606  41.494 237.363  1.00  0.160          H  
ATOM    408  N   LEU A  28     -41.704  37.790 236.678  1.00  0.050          N  
ATOM    409  CA  LEU A  28     -40.908  36.648 236.282  1.00  0.030          C  
ATOM    410  C   LEU A  28     -41.063  35.513 237.273  1.00  0.030          C  
ATOM    411  O   LEU A  28     -41.143  34.358 236.861  1.00  0.030          O  
ATOM    412  CB  LEU A  28     -39.441  37.057 236.201  1.00  0.050          C  
ATOM    413  CG  LEU A  28     -39.048  37.985 235.049  1.00  0.050          C  
ATOM    414  CD1 LEU A  28     -37.653  38.528 235.321  1.00  0.050          C  
ATOM    415  CD2 LEU A  28     -39.060  37.218 233.768  1.00  0.050          C  
ATOM    416  H   LEU A  28     -41.228  38.675 236.877  1.00  0.060          H  
ATOM    417  HA  LEU A  28     -41.261  36.302 235.318  1.00  0.040          H  
ATOM    418 1HB  LEU A  28     -39.191  37.572 237.128  1.00  0.060          H  
ATOM    419 2HB  LEU A  28     -38.831  36.158 236.137  1.00  0.060          H  
ATOM    420  HG  LEU A  28     -39.742  38.803 234.967  1.00  0.060          H  
ATOM    421 1HD1 LEU A  28     -37.358  39.176 234.534  1.00  0.060          H  
ATOM    422 2HD1 LEU A  28     -37.657  39.089 236.255  1.00  0.060          H  
ATOM    423 3HD1 LEU A  28     -36.957  37.717 235.396  1.00  0.060          H  
ATOM    424 1HD2 LEU A  28     -38.769  37.862 232.966  1.00  0.060          H  
ATOM    425 2HD2 LEU A  28     -38.352  36.407 233.865  1.00  0.060          H  
ATOM    426 3HD2 LEU A  28     -40.045  36.823 233.556  1.00  0.060          H  
ATOM    427  N   GLN A  29     -41.130  35.824 238.571  1.00  0.060          N  
ATOM    428  CA  GLN A  29     -41.305  34.796 239.585  1.00  0.090          C  
ATOM    429  C   GLN A  29     -42.685  34.137 239.432  1.00  0.080          C  
ATOM    430  O   GLN A  29     -42.800  32.908 239.507  1.00  0.100          O  
ATOM    431  CB  GLN A  29     -41.128  35.425 240.970  1.00  0.110          C  
ATOM    432  CG  GLN A  29     -39.677  35.861 241.251  1.00  0.110          C  
ATOM    433  CD  GLN A  29     -39.522  36.728 242.488  1.00  0.110          C  
ATOM    434  OE1 GLN A  29     -40.504  37.334 242.925  1.00  0.110          O  
ATOM    435  NE2 GLN A  29     -38.295  36.760 243.028  1.00  0.110          N  
ATOM    436  H   GLN A  29     -41.026  36.801 238.861  1.00  0.070          H  
ATOM    437  HA  GLN A  29     -40.541  34.033 239.444  1.00  0.110          H  
ATOM    438 1HB  GLN A  29     -41.769  36.306 241.048  1.00  0.140          H  
ATOM    439 2HB  GLN A  29     -41.437  34.719 241.743  1.00  0.140          H  
ATOM    440 1HG  GLN A  29     -39.069  34.997 241.384  1.00  0.140          H  
ATOM    441 2HG  GLN A  29     -39.306  36.412 240.402  1.00  0.140          H  
ATOM    442 1HE2 GLN A  29     -38.043  37.325 243.868  1.00  0.140          H  
ATOM    443 2HE2 GLN A  29     -37.598  36.200 242.603  1.00  0.140          H  
ATOM    444  N   ALA A  30     -43.737  34.937 239.182  1.00  0.070          N  
ATOM    445  CA  ALA A  30     -45.061  34.355 238.992  1.00  0.030          C  
ATOM    446  C   ALA A  30     -45.079  33.425 237.780  1.00  0.020          C  
ATOM    447  O   ALA A  30     -45.646  32.331 237.838  1.00  0.130          O  
ATOM    448  CB  ALA A  30     -46.102  35.442 238.806  1.00  0.060          C  
ATOM    449  H   ALA A  30     -43.625  35.955 239.180  1.00  0.080          H  
ATOM    450  HA  ALA A  30     -45.301  33.767 239.876  1.00  0.040          H  
ATOM    451 1HB  ALA A  30     -47.072  34.981 238.688  1.00  0.070          H  
ATOM    452 2HB  ALA A  30     -46.115  36.100 239.662  1.00  0.070          H  
ATOM    453 3HB  ALA A  30     -45.860  36.023 237.915  1.00  0.070          H  
ATOM    454  N   LEU A  31     -44.416  33.842 236.692  1.00  0.010          N  
ATOM    455  CA  LEU A  31     -44.323  33.025 235.491  1.00  0.010          C  
ATOM    456  C   LEU A  31     -43.471  31.782 235.689  1.00  0.020          C  
ATOM    457  O   LEU A  31     -43.804  30.708 235.190  1.00  0.030          O  
ATOM    458  CB  LEU A  31     -43.748  33.840 234.340  1.00  0.030          C  
ATOM    459  CG  LEU A  31     -44.629  34.919 233.716  1.00  0.030          C  
ATOM    460  CD1 LEU A  31     -43.772  35.737 232.791  1.00  0.030          C  
ATOM    461  CD2 LEU A  31     -45.782  34.261 232.913  1.00  0.030          C  
ATOM    462  H   LEU A  31     -43.993  34.775 236.694  1.00  0.010          H  
ATOM    463  HA  LEU A  31     -45.324  32.696 235.237  1.00  0.010          H  
ATOM    464 1HB  LEU A  31     -42.851  34.335 234.709  1.00  0.010          H  
ATOM    465 2HB  LEU A  31     -43.460  33.174 233.584  1.00  0.010          H  
ATOM    466  HG  LEU A  31     -45.037  35.570 234.494  1.00  0.010          H  
ATOM    467 1HD1 LEU A  31     -44.370  36.502 232.338  1.00  0.010          H  
ATOM    468 2HD1 LEU A  31     -42.964  36.197 233.360  1.00  0.010          H  
ATOM    469 3HD1 LEU A  31     -43.356  35.108 232.016  1.00  0.010          H  
ATOM    470 1HD2 LEU A  31     -46.388  35.022 232.454  1.00  0.010          H  
ATOM    471 2HD2 LEU A  31     -45.364  33.623 232.134  1.00  0.010          H  
ATOM    472 3HD2 LEU A  31     -46.407  33.665 233.566  1.00  0.010          H  
ATOM    473  N   TYR A  32     -42.369  31.908 236.428  1.00  0.050          N  
ATOM    474  CA  TYR A  32     -41.455  30.800 236.687  1.00  0.060          C  
ATOM    475  C   TYR A  32     -42.183  29.613 237.255  1.00  0.050          C  
ATOM    476  O   TYR A  32     -41.965  28.479 236.844  1.00  0.230          O  
ATOM    477  CB  TYR A  32     -40.323  31.177 237.639  1.00  0.080          C  
ATOM    478  CG  TYR A  32     -39.390  30.007 237.897  1.00  0.080          C  
ATOM    479  CD1 TYR A  32     -38.338  29.746 237.039  1.00  0.080          C  
ATOM    480  CD2 TYR A  32     -39.615  29.181 238.975  1.00  0.080          C  
ATOM    481  CE1 TYR A  32     -37.511  28.666 237.272  1.00  0.080          C  
ATOM    482  CE2 TYR A  32     -38.809  28.112 239.215  1.00  0.080          C  
ATOM    483  CZ  TYR A  32     -37.753  27.844 238.379  1.00  0.080          C  
ATOM    484  OH  TYR A  32     -36.945  26.760 238.636  1.00  0.080          O  
ATOM    485  H   TYR A  32     -42.113  32.828 236.784  1.00  0.060          H  
ATOM    486  HA  TYR A  32     -41.024  30.480 235.750  1.00  0.070          H  
ATOM    487 1HB  TYR A  32     -39.746  32.002 237.219  1.00  0.100          H  
ATOM    488 2HB  TYR A  32     -40.736  31.507 238.591  1.00  0.100          H  
ATOM    489  HD1 TYR A  32     -38.164  30.390 236.189  1.00  0.100          H  
ATOM    490  HD2 TYR A  32     -40.436  29.384 239.637  1.00  0.100          H  
ATOM    491  HE1 TYR A  32     -36.674  28.459 236.598  1.00  0.100          H  
ATOM    492  HE2 TYR A  32     -39.005  27.475 240.077  1.00  0.100          H  
ATOM    493  HH  TYR A  32     -37.274  26.286 239.405  1.00  0.100          H  
ATOM    494  N   PHE A  33     -43.053  29.851 238.218  1.00  0.140          N  
ATOM    495  CA  PHE A  33     -43.727  28.731 238.840  1.00  0.150          C  
ATOM    496  C   PHE A  33     -44.994  28.244 238.123  1.00  0.140          C  
ATOM    497  O   PHE A  33     -45.704  27.376 238.646  1.00  0.180          O  
ATOM    498  CB  PHE A  33     -44.032  29.071 240.273  1.00  0.210          C  
ATOM    499  CG  PHE A  33     -42.785  29.163 241.165  1.00  0.210          C  
ATOM    500  CD1 PHE A  33     -42.269  30.400 241.539  1.00  0.210          C  
ATOM    501  CD2 PHE A  33     -42.161  28.026 241.648  1.00  0.210          C  
ATOM    502  CE1 PHE A  33     -41.189  30.495 242.356  1.00  0.210          C  
ATOM    503  CE2 PHE A  33     -41.057  28.128 242.474  1.00  0.210          C  
ATOM    504  CZ  PHE A  33     -40.576  29.363 242.827  1.00  0.210          C  
ATOM    505  H   PHE A  33     -43.174  30.812 238.558  1.00  0.170          H  
ATOM    506  HA  PHE A  33     -43.025  27.899 238.849  1.00  0.180          H  
ATOM    507 1HB  PHE A  33     -44.539  30.039 240.289  1.00  0.250          H  
ATOM    508 2HB  PHE A  33     -44.710  28.331 240.696  1.00  0.250          H  
ATOM    509  HD1 PHE A  33     -42.748  31.300 241.183  1.00  0.250          H  
ATOM    510  HD2 PHE A  33     -42.552  27.044 241.375  1.00  0.250          H  
ATOM    511  HE1 PHE A  33     -40.815  31.475 242.639  1.00  0.250          H  
ATOM    512  HE2 PHE A  33     -40.570  27.228 242.851  1.00  0.250          H  
ATOM    513  HZ  PHE A  33     -39.709  29.447 243.479  1.00  0.250          H  
ATOM    514  N   CYS A  34     -45.278  28.768 236.930  1.00  0.110          N  
ATOM    515  CA  CYS A  34     -46.400  28.261 236.170  1.00  0.160          C  
ATOM    516  C   CYS A  34     -45.769  27.140 235.359  1.00  0.190          C  
ATOM    517  O   CYS A  34     -45.009  27.386 234.414  1.00  0.100          O  
ATOM    518  CB  CYS A  34     -47.030  29.351 235.286  1.00  0.200          C  
ATOM    519  SG  CYS A  34     -47.795  30.766 236.215  1.00  0.200          S  
ATOM    520  H   CYS A  34     -44.673  29.481 236.515  1.00  0.130          H  
ATOM    521  HA  CYS A  34     -47.156  27.850 236.835  1.00  0.190          H  
ATOM    522 1HB  CYS A  34     -46.258  29.767 234.635  1.00  0.240          H  
ATOM    523 2HB  CYS A  34     -47.798  28.908 234.652  1.00  0.240          H  
ATOM    524  HG  CYS A  34     -46.672  31.178 236.878  1.00  0.240          H  
ATOM    525  N   ARG A  35     -46.107  25.902 235.686  1.00  0.450          N  
ATOM    526  CA  ARG A  35     -45.381  24.801 235.096  1.00  0.500          C  
ATOM    527  C   ARG A  35     -45.328  24.692 233.567  1.00  0.340          C  
ATOM    528  O   ARG A  35     -44.227  24.471 233.050  1.00  0.250          O  
ATOM    529  CB  ARG A  35     -45.892  23.492 235.654  1.00  0.680          C  
ATOM    530  CG  ARG A  35     -45.237  22.281 235.075  1.00  0.680          C  
ATOM    531  CD  ARG A  35     -43.792  22.203 235.366  1.00  0.680          C  
ATOM    532  NE  ARG A  35     -43.563  22.076 236.784  1.00  0.680          N  
ATOM    533  CZ  ARG A  35     -43.541  20.911 237.462  1.00  0.680          C  
ATOM    534  NH1 ARG A  35     -43.735  19.758 236.859  1.00  0.680          N  
ATOM    535  NH2 ARG A  35     -43.317  20.924 238.764  1.00  0.680          N  
ATOM    536  H   ARG A  35     -46.777  25.748 236.435  1.00  0.540          H  
ATOM    537  HA  ARG A  35     -44.355  24.919 235.444  1.00  0.600          H  
ATOM    538 1HB  ARG A  35     -45.740  23.471 236.734  1.00  0.820          H  
ATOM    539 2HB  ARG A  35     -46.958  23.393 235.485  1.00  0.820          H  
ATOM    540 1HG  ARG A  35     -45.677  21.440 235.561  1.00  0.820          H  
ATOM    541 2HG  ARG A  35     -45.394  22.210 233.998  1.00  0.820          H  
ATOM    542 1HD  ARG A  35     -43.378  21.331 234.867  1.00  0.820          H  
ATOM    543 2HD  ARG A  35     -43.254  23.071 235.009  1.00  0.820          H  
ATOM    544  HE  ARG A  35     -43.427  22.928 237.314  1.00  0.820          H  
ATOM    545 1HH1 ARG A  35     -43.960  19.701 235.847  1.00  0.820          H  
ATOM    546 2HH1 ARG A  35     -43.698  18.904 237.436  1.00  0.820          H  
ATOM    547 1HH2 ARG A  35     -43.180  21.799 239.247  1.00  0.820          H  
ATOM    548 2HH2 ARG A  35     -43.293  20.050 239.285  1.00  0.820          H  
ATOM    549  N   PRO A  36     -46.425  24.866 232.791  1.00  0.360          N  
ATOM    550  CA  PRO A  36     -46.392  24.715 231.354  1.00  0.290          C  
ATOM    551  C   PRO A  36     -45.560  25.812 230.711  1.00  0.190          C  
ATOM    552  O   PRO A  36     -45.144  25.690 229.563  1.00  0.300          O  
ATOM    553  CB  PRO A  36     -47.868  24.791 230.953  1.00  0.430          C  
ATOM    554  CG  PRO A  36     -48.529  25.599 232.023  1.00  0.430          C  
ATOM    555  CD  PRO A  36     -47.756  25.315 233.310  1.00  0.430          C  
ATOM    556  HA  PRO A  36     -45.969  23.728 231.115  1.00  0.350          H  
ATOM    557 1HB  PRO A  36     -47.953  25.257 229.962  1.00  0.520          H  
ATOM    558 2HB  PRO A  36     -48.273  23.790 230.860  1.00  0.520          H  
ATOM    559 1HG  PRO A  36     -48.520  26.665 231.748  1.00  0.520          H  
ATOM    560 2HG  PRO A  36     -49.588  25.303 232.095  1.00  0.520          H  
ATOM    561 1HD  PRO A  36     -47.710  26.278 233.782  1.00  0.520          H  
ATOM    562 2HD  PRO A  36     -48.231  24.584 233.942  1.00  0.520          H  
ATOM    563  N   PHE A  37     -45.323  26.908 231.441  1.00  0.160          N  
ATOM    564  CA  PHE A  37     -44.567  27.998 230.878  1.00  0.090          C  
ATOM    565  C   PHE A  37     -43.122  27.703 231.126  1.00  0.040          C  
ATOM    566  O   PHE A  37     -42.335  27.684 230.189  1.00  0.050          O  
ATOM    567  CB  PHE A  37     -44.990  29.353 231.444  1.00  0.150          C  
ATOM    568  CG  PHE A  37     -44.251  30.542 230.837  1.00  0.150          C  
ATOM    569  CD1 PHE A  37     -44.458  30.904 229.511  1.00  0.150          C  
ATOM    570  CD2 PHE A  37     -43.395  31.311 231.592  1.00  0.150          C  
ATOM    571  CE1 PHE A  37     -43.828  32.005 228.957  1.00  0.150          C  
ATOM    572  CE2 PHE A  37     -42.761  32.421 231.039  1.00  0.150          C  
ATOM    573  CZ  PHE A  37     -42.982  32.766 229.724  1.00  0.150          C  
ATOM    574  H   PHE A  37     -45.611  26.987 232.414  1.00  0.190          H  
ATOM    575  HA  PHE A  37     -44.716  28.022 229.802  1.00  0.110          H  
ATOM    576 1HB  PHE A  37     -46.057  29.494 231.282  1.00  0.180          H  
ATOM    577 2HB  PHE A  37     -44.820  29.361 232.527  1.00  0.180          H  
ATOM    578  HD1 PHE A  37     -45.132  30.305 228.895  1.00  0.180          H  
ATOM    579  HD2 PHE A  37     -43.225  31.037 232.639  1.00  0.180          H  
ATOM    580  HE1 PHE A  37     -44.005  32.265 227.909  1.00  0.180          H  
ATOM    581  HE2 PHE A  37     -42.084  33.020 231.647  1.00  0.180          H  
ATOM    582  HZ  PHE A  37     -42.483  33.634 229.295  1.00  0.180          H  
ATOM    583  N   ARG A  38     -42.748  27.393 232.368  1.00  0.090          N  
ATOM    584  CA  ARG A  38     -41.335  27.144 232.650  1.00  0.120          C  
ATOM    585  C   ARG A  38     -40.777  26.102 231.689  1.00  0.240          C  
ATOM    586  O   ARG A  38     -39.685  26.276 231.143  1.00  0.330          O  
ATOM    587  CB  ARG A  38     -41.115  26.667 234.074  1.00  0.160          C  
ATOM    588  CG  ARG A  38     -39.641  26.467 234.448  1.00  0.160          C  
ATOM    589  CD  ARG A  38     -39.447  26.093 235.852  1.00  0.160          C  
ATOM    590  NE  ARG A  38     -39.870  24.738 236.175  1.00  0.160          N  
ATOM    591  CZ  ARG A  38     -40.127  24.293 237.426  1.00  0.160          C  
ATOM    592  NH1 ARG A  38     -40.071  25.106 238.455  1.00  0.160          N  
ATOM    593  NH2 ARG A  38     -40.428  23.025 237.621  1.00  0.160          N  
ATOM    594  H   ARG A  38     -43.448  27.369 233.117  1.00  0.110          H  
ATOM    595  HA  ARG A  38     -40.792  28.073 232.513  1.00  0.140          H  
ATOM    596 1HB  ARG A  38     -41.539  27.389 234.750  1.00  0.190          H  
ATOM    597 2HB  ARG A  38     -41.644  25.723 234.231  1.00  0.190          H  
ATOM    598 1HG  ARG A  38     -39.205  25.683 233.829  1.00  0.190          H  
ATOM    599 2HG  ARG A  38     -39.100  27.383 234.297  1.00  0.190          H  
ATOM    600 1HD  ARG A  38     -38.385  26.169 236.075  1.00  0.190          H  
ATOM    601 2HD  ARG A  38     -40.005  26.792 236.471  1.00  0.190          H  
ATOM    602  HE  ARG A  38     -39.926  24.065 235.421  1.00  0.190          H  
ATOM    603 1HH1 ARG A  38     -39.854  26.084 238.315  1.00  0.190          H  
ATOM    604 2HH1 ARG A  38     -40.264  24.763 239.382  1.00  0.190          H  
ATOM    605 1HH2 ARG A  38     -40.462  22.391 236.833  1.00  0.190          H  
ATOM    606 2HH2 ARG A  38     -40.592  22.689 238.558  1.00  0.190          H  
ATOM    607  N   GLU A  39     -41.554  25.048 231.434  1.00  0.250          N  
ATOM    608  CA  GLU A  39     -41.119  23.981 230.543  1.00  0.300          C  
ATOM    609  C   GLU A  39     -40.838  24.458 229.123  1.00  0.280          C  
ATOM    610  O   GLU A  39     -39.925  23.946 228.470  1.00  0.320          O  
ATOM    611  CB  GLU A  39     -42.189  22.888 230.497  1.00  0.400          C  
ATOM    612  CG  GLU A  39     -42.276  22.045 231.744  1.00  0.400          C  
ATOM    613  CD  GLU A  39     -41.113  21.091 231.873  1.00  0.400          C  
ATOM    614  OE1 GLU A  39     -40.906  20.325 230.964  1.00  0.400          O  
ATOM    615  OE2 GLU A  39     -40.421  21.143 232.857  1.00  0.400          O  
ATOM    616  H   GLU A  39     -42.457  24.959 231.915  1.00  0.300          H  
ATOM    617  HA  GLU A  39     -40.200  23.557 230.947  1.00  0.360          H  
ATOM    618 1HB  GLU A  39     -43.169  23.353 230.346  1.00  0.480          H  
ATOM    619 2HB  GLU A  39     -42.006  22.232 229.648  1.00  0.480          H  
ATOM    620 1HG  GLU A  39     -42.285  22.702 232.610  1.00  0.480          H  
ATOM    621 2HG  GLU A  39     -43.210  21.506 231.727  1.00  0.480          H  
ATOM    622  N   ASN A  40     -41.611  25.431 228.627  1.00  0.270          N  
ATOM    623  CA  ASN A  40     -41.393  25.927 227.281  1.00  0.300          C  
ATOM    624  C   ASN A  40     -40.273  26.957 227.312  1.00  0.340          C  
ATOM    625  O   ASN A  40     -39.450  27.006 226.406  1.00  0.460          O  
ATOM    626  CB  ASN A  40     -42.649  26.526 226.650  1.00  0.410          C  
ATOM    627  CG  ASN A  40     -43.733  25.510 226.285  1.00  0.410          C  
ATOM    628  OD1 ASN A  40     -43.538  24.301 226.423  1.00  0.410          O  
ATOM    629  ND2 ASN A  40     -44.849  25.998 225.750  1.00  0.410          N  
ATOM    630  H   ASN A  40     -42.329  25.866 229.203  1.00  0.320          H  
ATOM    631  HA  ASN A  40     -41.059  25.101 226.653  1.00  0.360          H  
ATOM    632 1HB  ASN A  40     -43.077  27.267 227.335  1.00  0.490          H  
ATOM    633 2HB  ASN A  40     -42.369  27.040 225.752  1.00  0.490          H  
ATOM    634 1HD2 ASN A  40     -45.605  25.392 225.422  1.00  0.490          H  
ATOM    635 2HD2 ASN A  40     -44.971  27.002 225.593  1.00  0.490          H  
ATOM    636  N   VAL A  41     -40.182  27.726 228.400  1.00  0.240          N  
ATOM    637  CA  VAL A  41     -39.171  28.776 228.525  1.00  0.320          C  
ATOM    638  C   VAL A  41     -37.789  28.221 228.429  1.00  0.490          C  
ATOM    639  O   VAL A  41     -36.910  28.812 227.812  1.00  0.680          O  
ATOM    640  CB  VAL A  41     -39.261  29.579 229.823  1.00  0.420          C  
ATOM    641  CG1 VAL A  41     -38.031  30.480 229.951  1.00  0.420          C  
ATOM    642  CG2 VAL A  41     -40.441  30.426 229.808  1.00  0.420          C  
ATOM    643  H   VAL A  41     -40.891  27.618 229.123  1.00  0.290          H  
ATOM    644  HA  VAL A  41     -39.315  29.460 227.720  1.00  0.380          H  
ATOM    645  HB  VAL A  41     -39.305  28.903 230.667  1.00  0.500          H  
ATOM    646 1HG1 VAL A  41     -38.107  31.054 230.838  1.00  0.500          H  
ATOM    647 2HG1 VAL A  41     -37.146  29.890 230.007  1.00  0.500          H  
ATOM    648 3HG1 VAL A  41     -37.974  31.155 229.096  1.00  0.500          H  
ATOM    649 1HG2 VAL A  41     -40.467  30.978 230.727  1.00  0.500          H  
ATOM    650 2HG2 VAL A  41     -40.383  31.107 228.994  1.00  0.500          H  
ATOM    651 3HG2 VAL A  41     -41.332  29.829 229.712  1.00  0.500          H  
ATOM    652  N   LEU A  42     -37.568  27.085 229.038  1.00  0.540          N  
ATOM    653  CA  LEU A  42     -36.254  26.487 229.014  1.00  0.820          C  
ATOM    654  C   LEU A  42     -35.796  26.231 227.544  1.00  1.110          C  
ATOM    655  O   LEU A  42     -34.595  26.096 227.281  1.00  1.320          O  
ATOM    656  CB  LEU A  42     -36.292  25.222 229.888  1.00  1.040          C  
ATOM    657  CG  LEU A  42     -36.522  25.490 231.470  1.00  1.040          C  
ATOM    658  CD1 LEU A  42     -36.750  24.160 232.178  1.00  1.040          C  
ATOM    659  CD2 LEU A  42     -35.332  26.226 232.114  1.00  1.040          C  
ATOM    660  H   LEU A  42     -38.336  26.667 229.573  1.00  0.650          H  
ATOM    661  HA  LEU A  42     -35.552  27.191 229.451  1.00  0.980          H  
ATOM    662 1HB  LEU A  42     -37.120  24.597 229.538  1.00  1.240          H  
ATOM    663 2HB  LEU A  42     -35.369  24.673 229.761  1.00  1.240          H  
ATOM    664  HG  LEU A  42     -37.394  26.098 231.596  1.00  1.240          H  
ATOM    665 1HD1 LEU A  42     -36.936  24.337 233.237  1.00  1.240          H  
ATOM    666 2HD1 LEU A  42     -37.620  23.660 231.739  1.00  1.240          H  
ATOM    667 3HD1 LEU A  42     -35.871  23.530 232.064  1.00  1.240          H  
ATOM    668 1HD2 LEU A  42     -35.538  26.387 233.170  1.00  1.240          H  
ATOM    669 2HD2 LEU A  42     -34.453  25.625 232.021  1.00  1.240          H  
ATOM    670 3HD2 LEU A  42     -35.164  27.187 231.639  1.00  1.240          H  
ATOM    671  N   ALA A  43     -36.742  26.136 226.577  1.00  1.140          N  
ATOM    672  CA  ALA A  43     -36.433  25.966 225.144  1.00  1.410          C  
ATOM    673  C   ALA A  43     -36.267  27.316 224.393  1.00  1.500          C  
ATOM    674  O   ALA A  43     -35.824  27.346 223.253  1.00  1.780          O  
ATOM    675  CB  ALA A  43     -37.528  25.164 224.461  1.00  1.870          C  
ATOM    676  H   ALA A  43     -37.724  26.272 226.814  1.00  1.370          H  
ATOM    677  HA  ALA A  43     -35.494  25.419 225.068  1.00  1.690          H  
ATOM    678 1HB  ALA A  43     -37.264  25.016 223.408  1.00  2.240          H  
ATOM    679 2HB  ALA A  43     -37.632  24.199 224.950  1.00  2.240          H  
ATOM    680 3HB  ALA A  43     -38.468  25.706 224.529  1.00  2.240          H  
ATOM    681  N   TYR A  44     -36.542  28.442 225.038  1.00  1.320          N  
ATOM    682  CA  TYR A  44     -36.530  29.756 224.342  1.00  1.540          C  
ATOM    683  C   TYR A  44     -35.104  30.279 224.163  1.00  1.630          C  
ATOM    684  O   TYR A  44     -34.865  31.325 223.538  1.00  1.860          O  
ATOM    685  CB  TYR A  44     -37.306  30.831 225.137  1.00  2.070          C  
ATOM    686  CG  TYR A  44     -38.825  30.658 225.338  1.00  2.070          C  
ATOM    687  CD1 TYR A  44     -39.478  31.579 226.143  1.00  2.070          C  
ATOM    688  CD2 TYR A  44     -39.566  29.604 224.782  1.00  2.070          C  
ATOM    689  CE1 TYR A  44     -40.832  31.460 226.382  1.00  2.070          C  
ATOM    690  CE2 TYR A  44     -40.942  29.522 225.027  1.00  2.070          C  
ATOM    691  CZ  TYR A  44     -41.564  30.445 225.825  1.00  2.070          C  
ATOM    692  OH  TYR A  44     -42.931  30.383 226.081  1.00  2.070          O  
ATOM    693  H   TYR A  44     -36.806  28.417 226.022  1.00  1.580          H  
ATOM    694  HA  TYR A  44     -36.970  29.635 223.352  1.00  1.850          H  
ATOM    695 1HB  TYR A  44     -36.869  30.906 226.124  1.00  2.480          H  
ATOM    696 2HB  TYR A  44     -37.142  31.796 224.664  1.00  2.480          H  
ATOM    697  HD1 TYR A  44     -38.916  32.396 226.595  1.00  2.480          H  
ATOM    698  HD2 TYR A  44     -39.088  28.856 224.155  1.00  2.480          H  
ATOM    699  HE1 TYR A  44     -41.327  32.173 227.017  1.00  2.480          H  
ATOM    700  HE2 TYR A  44     -41.519  28.724 224.595  1.00  2.480          H  
ATOM    701  HH  TYR A  44     -43.365  29.730 225.522  1.00  2.480          H  
ATOM    702  N   LYS A  45     -34.160  29.562 224.787  1.00  1.600          N  
ATOM    703  CA  LYS A  45     -32.748  29.909 224.798  1.00  1.680          C  
ATOM    704  C   LYS A  45     -32.242  30.067 223.389  1.00  1.420          C  
ATOM    705  O   LYS A  45     -31.885  31.161 222.963  1.00  1.870          O  
ATOM    706  CB  LYS A  45     -31.943  28.828 225.538  1.00  2.320          C  
ATOM    707  CG  LYS A  45     -30.467  29.134 225.706  1.00  2.320          C  
ATOM    708  CD  LYS A  45     -29.759  28.029 226.502  1.00  2.320          C  
ATOM    709  CE  LYS A  45     -28.249  28.275 226.588  1.00  2.320          C  
ATOM    710  NZ  LYS A  45     -27.915  29.422 227.489  1.00  2.320          N  
ATOM    711  H   LYS A  45     -34.474  28.726 225.261  1.00  1.920          H  
ATOM    712  HA  LYS A  45     -32.612  30.838 225.319  1.00  2.020          H  
ATOM    713 1HB  LYS A  45     -32.349  28.675 226.524  1.00  2.780          H  
ATOM    714 2HB  LYS A  45     -32.029  27.877 225.020  1.00  2.780          H  
ATOM    715 1HG  LYS A  45     -29.989  29.238 224.729  1.00  2.780          H  
ATOM    716 2HG  LYS A  45     -30.363  30.079 226.245  1.00  2.780          H  
ATOM    717 1HD  LYS A  45     -30.172  27.993 227.515  1.00  2.780          H  
ATOM    718 2HD  LYS A  45     -29.935  27.065 226.023  1.00  2.780          H  
ATOM    719 1HE  LYS A  45     -27.757  27.379 226.960  1.00  2.780          H  
ATOM    720 2HE  LYS A  45     -27.875  28.496 225.589  1.00  2.780          H  
ATOM    721 1HZ  LYS A  45     -26.925  29.568 227.518  1.00  2.780          H  
ATOM    722 2HZ  LYS A  45     -28.367  30.295 227.170  1.00  2.780          H  
ATOM    723 3HZ  LYS A  45     -28.243  29.245 228.420  1.00  2.780          H  
ATOM    724  N   ALA A  46     -32.096  28.946 222.707  1.00  1.010          N  
ATOM    725  CA  ALA A  46     -31.765  28.905 221.293  1.00  1.320          C  
ATOM    726  C   ALA A  46     -31.445  27.480 220.895  1.00  1.500          C  
ATOM    727  O   ALA A  46     -30.785  26.783 221.658  1.00  1.520          O  
ATOM    728  CB  ALA A  46     -30.560  29.770 220.905  1.00  1.720          C  
ATOM    729  H   ALA A  46     -32.345  28.075 223.155  1.00  1.210          H  
ATOM    730  HA  ALA A  46     -32.642  29.228 220.730  1.00  1.580          H  
ATOM    731 1HB  ALA A  46     -30.384  29.648 219.833  1.00  2.070          H  
ATOM    732 2HB  ALA A  46     -30.702  30.813 221.096  1.00  2.070          H  
ATOM    733 3HB  ALA A  46     -29.686  29.425 221.451  1.00  2.070          H  
ATOM    734  N   GLN A  47     -31.683  27.113 219.648  1.00  2.560          N  
ATOM    735  CA  GLN A  47     -31.097  25.886 219.106  1.00  3.420          C  
ATOM    736  C   GLN A  47     -30.012  26.358 218.175  1.00  4.100          C  
ATOM    737  O   GLN A  47     -29.958  27.552 217.876  1.00  4.190          O  
ATOM    738  CB  GLN A  47     -32.093  25.008 218.350  1.00  4.440          C  
ATOM    739  CG  GLN A  47     -33.193  24.453 219.176  1.00  4.440          C  
ATOM    740  CD  GLN A  47     -32.687  23.483 220.221  1.00  4.440          C  
ATOM    741  OE1 GLN A  47     -31.710  22.762 219.987  1.00  4.440          O  
ATOM    742  NE2 GLN A  47     -33.353  23.433 221.359  1.00  4.440          N  
ATOM    743  H   GLN A  47     -32.250  27.689 219.054  1.00  3.070          H  
ATOM    744  HA  GLN A  47     -30.635  25.302 219.904  1.00  4.100          H  
ATOM    745 1HB  GLN A  47     -32.547  25.585 217.546  1.00  5.330          H  
ATOM    746 2HB  GLN A  47     -31.567  24.169 217.892  1.00  5.330          H  
ATOM    747 1HG  GLN A  47     -33.650  25.279 219.703  1.00  5.330          H  
ATOM    748 2HG  GLN A  47     -33.925  23.949 218.548  1.00  5.330          H  
ATOM    749 1HE2 GLN A  47     -33.075  22.807 222.081  1.00  5.330          H  
ATOM    750 2HE2 GLN A  47     -34.180  24.027 221.479  1.00  5.330          H  
ATOM    751  N   GLN A  48     -29.216  25.455 217.621  1.00  4.640          N  
ATOM    752  CA  GLN A  48     -28.149  25.867 216.706  1.00  5.250          C  
ATOM    753  C   GLN A  48     -28.689  26.483 215.412  1.00  5.270          C  
ATOM    754  O   GLN A  48     -27.966  27.165 214.691  1.00  5.060          O  
ATOM    755  CB  GLN A  48     -27.213  24.685 216.393  1.00  7.110          C  
ATOM    756  CG  GLN A  48     -27.805  23.556 215.534  1.00  7.110          C  
ATOM    757  CD  GLN A  48     -28.569  22.531 216.346  1.00  7.110          C  
ATOM    758  OE1 GLN A  48     -29.176  22.862 217.371  1.00  7.110          O  
ATOM    759  NE2 GLN A  48     -28.547  21.283 215.901  1.00  7.110          N  
ATOM    760  H   GLN A  48     -29.307  24.468 217.872  1.00  5.570          H  
ATOM    761  HA  GLN A  48     -27.555  26.631 217.207  1.00  6.300          H  
ATOM    762 1HB  GLN A  48     -26.331  25.060 215.873  1.00  8.530          H  
ATOM    763 2HB  GLN A  48     -26.870  24.243 217.327  1.00  8.530          H  
ATOM    764 1HG  GLN A  48     -28.456  23.961 214.781  1.00  8.530          H  
ATOM    765 2HG  GLN A  48     -26.978  23.039 215.051  1.00  8.530          H  
ATOM    766 1HE2 GLN A  48     -29.036  20.565 216.403  1.00  8.530          H  
ATOM    767 2HE2 GLN A  48     -28.043  21.051 215.069  1.00  8.530          H  
ATOM    768  N   LYS A  49     -29.964  26.232 215.117  1.00  5.730          N  
ATOM    769  CA  LYS A  49     -30.619  26.769 213.929  1.00  5.780          C  
ATOM    770  C   LYS A  49     -31.348  28.083 214.230  1.00  4.940          C  
ATOM    771  O   LYS A  49     -31.988  28.659 213.351  1.00  5.040          O  
ATOM    772  CB  LYS A  49     -31.611  25.755 213.358  1.00  8.070          C  
ATOM    773  CG  LYS A  49     -31.017  24.395 212.945  1.00  8.070          C  
ATOM    774  CD  LYS A  49     -29.990  24.517 211.811  1.00  8.070          C  
ATOM    775  CE  LYS A  49     -29.516  23.146 211.337  1.00  8.070          C  
ATOM    776  NZ  LYS A  49     -28.498  23.252 210.245  1.00  8.070          N  
ATOM    777  H   LYS A  49     -30.484  25.651 215.759  1.00  6.880          H  
ATOM    778  HA  LYS A  49     -29.858  26.992 213.183  1.00  6.940          H  
ATOM    779 1HB  LYS A  49     -32.385  25.564 214.100  1.00  9.690          H  
ATOM    780 2HB  LYS A  49     -32.097  26.186 212.482  1.00  9.690          H  
ATOM    781 1HG  LYS A  49     -30.552  23.928 213.806  1.00  9.690          H  
ATOM    782 2HG  LYS A  49     -31.826  23.747 212.608  1.00  9.690          H  
ATOM    783 1HD  LYS A  49     -30.427  25.060 210.973  1.00  9.690          H  
ATOM    784 2HD  LYS A  49     -29.117  25.066 212.165  1.00  9.690          H  
ATOM    785 1HE  LYS A  49     -29.075  22.613 212.180  1.00  9.690          H  
ATOM    786 2HE  LYS A  49     -30.370  22.580 210.969  1.00  9.690          H  
ATOM    787 1HZ  LYS A  49     -28.209  22.326 209.959  1.00  9.690          H  
ATOM    788 2HZ  LYS A  49     -28.900  23.736 209.453  1.00  9.690          H  
ATOM    789 3HZ  LYS A  49     -27.694  23.766 210.578  1.00  9.690          H  
ATOM    790  N   LYS A  50     -31.318  28.493 215.503  1.00  4.480          N  
ATOM    791  CA  LYS A  50     -31.950  29.688 216.074  1.00  4.050          C  
ATOM    792  C   LYS A  50     -33.484  29.799 215.968  1.00  3.840          C  
ATOM    793  O   LYS A  50     -34.049  30.799 216.403  1.00  3.020          O  
ATOM    794  CB  LYS A  50     -31.326  30.934 215.443  1.00  5.840          C  
ATOM    795  CG  LYS A  50     -29.814  31.028 215.623  1.00  5.840          C  
ATOM    796  CD  LYS A  50     -29.262  32.324 215.046  1.00  5.840          C  
ATOM    797  CE  LYS A  50     -27.744  32.391 215.179  1.00  5.840          C  
ATOM    798  NZ  LYS A  50     -27.186  33.641 214.582  1.00  5.840          N  
ATOM    799  H   LYS A  50     -30.730  27.966 216.148  1.00  5.380          H  
ATOM    800  HA  LYS A  50     -31.698  29.696 217.135  1.00  4.860          H  
ATOM    801 1HB  LYS A  50     -31.547  30.959 214.376  1.00  7.010          H  
ATOM    802 2HB  LYS A  50     -31.773  31.825 215.887  1.00  7.010          H  
ATOM    803 1HG  LYS A  50     -29.575  30.970 216.685  1.00  7.010          H  
ATOM    804 2HG  LYS A  50     -29.337  30.184 215.120  1.00  7.010          H  
ATOM    805 1HD  LYS A  50     -29.531  32.393 213.990  1.00  7.010          H  
ATOM    806 2HD  LYS A  50     -29.704  33.170 215.571  1.00  7.010          H  
ATOM    807 1HE  LYS A  50     -27.478  32.354 216.234  1.00  7.010          H  
ATOM    808 2HE  LYS A  50     -27.305  31.531 214.673  1.00  7.010          H  
ATOM    809 1HZ  LYS A  50     -26.180  33.646 214.690  1.00  7.010          H  
ATOM    810 2HZ  LYS A  50     -27.417  33.680 213.599  1.00  7.010          H  
ATOM    811 3HZ  LYS A  50     -27.577  34.445 215.051  1.00  7.010          H  
ATOM    812  N   LYS A  51     -34.168  28.744 215.524  1.00  5.010          N  
ATOM    813  CA  LYS A  51     -35.628  28.729 215.358  1.00  5.540          C  
ATOM    814  C   LYS A  51     -36.390  28.924 216.676  1.00  5.900          C  
ATOM    815  O   LYS A  51     -37.561  29.283 216.713  1.00  6.470          O  
ATOM    816  CB  LYS A  51     -36.037  27.433 214.655  1.00  7.540          C  
ATOM    817  CG  LYS A  51     -35.556  27.403 213.194  1.00  7.540          C  
ATOM    818  CD  LYS A  51     -36.101  26.236 212.368  1.00  7.540          C  
ATOM    819  CE  LYS A  51     -35.422  24.917 212.669  1.00  7.540          C  
ATOM    820  NZ  LYS A  51     -35.806  23.865 211.675  1.00  7.540          N  
ATOM    821  H   LYS A  51     -33.646  27.933 215.232  1.00  6.010          H  
ATOM    822  HA  LYS A  51     -35.884  29.558 214.700  1.00  6.650          H  
ATOM    823 1HB  LYS A  51     -35.624  26.579 215.187  1.00  9.050          H  
ATOM    824 2HB  LYS A  51     -37.129  27.340 214.662  1.00  9.050          H  
ATOM    825 1HG  LYS A  51     -35.867  28.335 212.717  1.00  9.050          H  
ATOM    826 2HG  LYS A  51     -34.469  27.372 213.174  1.00  9.050          H  
ATOM    827 1HD  LYS A  51     -37.173  26.139 212.533  1.00  9.050          H  
ATOM    828 2HD  LYS A  51     -35.940  26.452 211.319  1.00  9.050          H  
ATOM    829 1HE  LYS A  51     -34.352  25.054 212.631  1.00  9.050          H  
ATOM    830 2HE  LYS A  51     -35.705  24.581 213.665  1.00  9.050          H  
ATOM    831 1HZ  LYS A  51     -35.334  23.001 211.892  1.00  9.050          H  
ATOM    832 2HZ  LYS A  51     -36.802  23.715 211.694  1.00  9.050          H  
ATOM    833 3HZ  LYS A  51     -35.541  24.171 210.746  1.00  9.050          H  
ATOM    834  N   GLU A  52     -35.740  28.584 217.765  1.00  5.770          N  
ATOM    835  CA  GLU A  52     -36.319  28.688 219.087  1.00  6.080          C  
ATOM    836  C   GLU A  52     -35.765  29.888 219.850  1.00  4.880          C  
ATOM    837  O   GLU A  52     -35.996  30.003 221.043  1.00  4.360          O  
ATOM    838  CB  GLU A  52     -36.060  27.407 219.886  1.00  8.390          C  
ATOM    839  CG  GLU A  52     -36.687  26.122 219.300  1.00  8.390          C  
ATOM    840  CD  GLU A  52     -36.378  24.874 220.134  1.00  8.390          C  
ATOM    841  OE1 GLU A  52     -35.734  25.013 221.142  1.00  8.390          O  
ATOM    842  OE2 GLU A  52     -36.754  23.781 219.742  1.00  8.390          O  
ATOM    843  H   GLU A  52     -34.789  28.285 217.660  1.00  6.920          H  
ATOM    844  HA  GLU A  52     -37.397  28.822 218.987  1.00  7.300          H  
ATOM    845 1HB  GLU A  52     -34.988  27.258 219.998  1.00 10.070          H  
ATOM    846 2HB  GLU A  52     -36.474  27.530 220.881  1.00 10.070          H  
ATOM    847 1HG  GLU A  52     -37.767  26.256 219.240  1.00 10.070          H  
ATOM    848 2HG  GLU A  52     -36.312  25.980 218.288  1.00 10.070          H  
ATOM    849  N   ASN A  53     -34.993  30.764 219.208  1.00  4.590          N  
ATOM    850  CA  ASN A  53     -34.430  31.875 219.968  1.00  3.580          C  
ATOM    851  C   ASN A  53     -35.462  32.979 220.076  1.00  3.520          C  
ATOM    852  O   ASN A  53     -35.693  33.712 219.112  1.00  4.030          O  
ATOM    853  CB  ASN A  53     -33.143  32.376 219.350  1.00  5.420          C  
ATOM    854  CG  ASN A  53     -32.500  33.457 220.189  1.00  5.420          C  
ATOM    855  OD1 ASN A  53     -33.172  34.125 220.989  1.00  5.420          O  
ATOM    856  ND2 ASN A  53     -31.213  33.634 220.024  1.00  5.420          N  
ATOM    857  H   ASN A  53     -34.812  30.687 218.204  1.00  5.510          H  
ATOM    858  HA  ASN A  53     -34.211  31.537 220.986  1.00  4.300          H  
ATOM    859 1HB  ASN A  53     -32.448  31.547 219.238  1.00  6.500          H  
ATOM    860 2HB  ASN A  53     -33.346  32.768 218.352  1.00  6.500          H  
ATOM    861 1HD2 ASN A  53     -30.728  34.336 220.554  1.00  6.500          H  
ATOM    862 2HD2 ASN A  53     -30.711  33.069 219.373  1.00  6.500          H  
ATOM    863  N   LEU A  54     -36.118  33.074 221.244  1.00  3.120          N  
ATOM    864  CA  LEU A  54     -37.220  34.021 221.371  1.00  3.050          C  
ATOM    865  C   LEU A  54     -36.798  35.181 222.257  1.00  1.960          C  
ATOM    866  O   LEU A  54     -36.494  36.202 221.662  1.00  2.080          O  
ATOM    867  CB  LEU A  54     -38.409  33.305 221.963  1.00  4.300          C  
ATOM    868  CG  LEU A  54     -38.794  32.019 221.212  1.00  4.300          C  
ATOM    869  CD1 LEU A  54     -40.004  31.446 221.835  1.00  4.300          C  
ATOM    870  CD2 LEU A  54     -38.943  32.267 219.774  1.00  4.300          C  
ATOM    871  H   LEU A  54     -35.843  32.467 222.034  1.00  3.740          H  
ATOM    872  HA  LEU A  54     -37.470  34.426 220.407  1.00  3.660          H  
ATOM    873 1HB  LEU A  54     -38.199  33.063 222.999  1.00  5.160          H  
ATOM    874 2HB  LEU A  54     -39.261  33.981 221.920  1.00  5.160          H  
ATOM    875  HG  LEU A  54     -38.015  31.290 221.358  1.00  5.160          H  
ATOM    876 1HD1 LEU A  54     -40.250  30.506 221.358  1.00  5.160          H  
ATOM    877 2HD1 LEU A  54     -39.816  31.293 222.847  1.00  5.160          H  
ATOM    878 3HD1 LEU A  54     -40.829  32.139 221.726  1.00  5.160          H  
ATOM    879 1HD2 LEU A  54     -39.205  31.353 219.280  1.00  5.160          H  
ATOM    880 2HD2 LEU A  54     -39.701  32.986 219.673  1.00  5.160          H  
ATOM    881 3HD2 LEU A  54     -38.051  32.631 219.320  1.00  5.160          H  
ATOM    882  N   LEU A  55     -35.998  34.731 223.204  1.00  1.180          N  
ATOM    883  CA  LEU A  55     -35.756  35.520 224.378  1.00  0.270          C  
ATOM    884  C   LEU A  55     -34.754  34.676 225.146  1.00  0.280          C  
ATOM    885  O   LEU A  55     -35.094  34.056 226.169  1.00  0.240          O  
ATOM    886  CB  LEU A  55     -37.049  35.812 225.138  1.00  0.740          C  
ATOM    887  CG  LEU A  55     -36.928  36.748 226.340  1.00  0.740          C  
ATOM    888  CD1 LEU A  55     -36.496  38.166 225.916  1.00  0.740          C  
ATOM    889  CD2 LEU A  55     -38.215  36.831 226.978  1.00  0.740          C  
ATOM    890  H   LEU A  55     -35.094  34.481 222.816  1.00  1.420          H  
ATOM    891  HA  LEU A  55     -35.280  36.450 224.086  1.00  0.320          H  
ATOM    892 1HB  LEU A  55     -37.766  36.262 224.450  1.00  0.890          H  
ATOM    893 2HB  LEU A  55     -37.462  34.864 225.492  1.00  0.890          H  
ATOM    894  HG  LEU A  55     -36.192  36.359 227.029  1.00  0.890          H  
ATOM    895 1HD1 LEU A  55     -36.441  38.803 226.800  1.00  0.890          H  
ATOM    896 2HD1 LEU A  55     -35.527  38.157 225.438  1.00  0.890          H  
ATOM    897 3HD1 LEU A  55     -37.229  38.583 225.221  1.00  0.890          H  
ATOM    898 1HD2 LEU A  55     -38.126  37.477 227.828  1.00  0.890          H  
ATOM    899 2HD2 LEU A  55     -38.934  37.242 226.282  1.00  0.890          H  
ATOM    900 3HD2 LEU A  55     -38.526  35.847 227.284  1.00  0.890          H  
ATOM    901  N   THR A  56     -33.498  34.746 224.717  1.00  0.390          N  
ATOM    902  CA  THR A  56     -32.440  33.931 225.284  1.00  0.370          C  
ATOM    903  C   THR A  56     -32.252  34.217 226.734  1.00  0.290          C  
ATOM    904  O   THR A  56     -32.041  33.316 227.542  1.00  0.250          O  
ATOM    905  CB  THR A  56     -31.103  34.144 224.553  1.00  0.530          C  
ATOM    906  OG1 THR A  56     -31.242  33.772 223.194  1.00  0.530          O  
ATOM    907  CG2 THR A  56     -30.000  33.308 225.170  1.00  0.530          C  
ATOM    908  H   THR A  56     -33.270  35.327 223.920  1.00  0.470          H  
ATOM    909  HA  THR A  56     -32.729  32.903 225.166  1.00  0.440          H  
ATOM    910  HB  THR A  56     -30.825  35.193 224.607  1.00  0.630          H  
ATOM    911  HG1 THR A  56     -31.485  32.813 223.144  1.00  0.630          H  
ATOM    912 1HG2 THR A  56     -29.076  33.475 224.625  1.00  0.630          H  
ATOM    913 2HG2 THR A  56     -29.848  33.576 226.212  1.00  0.630          H  
ATOM    914 3HG2 THR A  56     -30.273  32.258 225.106  1.00  0.630          H  
ATOM    915  N   CYS A  57     -32.309  35.490 227.056  1.00  0.300          N  
ATOM    916  CA  CYS A  57     -32.073  35.959 228.394  1.00  0.250          C  
ATOM    917  C   CYS A  57     -33.099  35.455 229.408  1.00  0.100          C  
ATOM    918  O   CYS A  57     -32.787  35.382 230.598  1.00  0.230          O  
ATOM    919  CB  CYS A  57     -32.048  37.474 228.372  1.00  0.370          C  
ATOM    920  SG  CYS A  57     -33.605  38.187 227.849  1.00  0.370          S  
ATOM    921  H   CYS A  57     -32.505  36.156 226.323  1.00  0.360          H  
ATOM    922  HA  CYS A  57     -31.086  35.608 228.700  1.00  0.300          H  
ATOM    923 1HB  CYS A  57     -31.802  37.836 229.358  1.00  0.440          H  
ATOM    924 2HB  CYS A  57     -31.276  37.818 227.691  1.00  0.440          H  
ATOM    925  HG  CYS A  57     -33.318  39.478 228.049  1.00  0.440          H  
ATOM    926  N   LEU A  58     -34.312  35.081 228.970  1.00  0.170          N  
ATOM    927  CA  LEU A  58     -35.284  34.570 229.917  1.00  0.190          C  
ATOM    928  C   LEU A  58     -34.929  33.121 230.159  1.00  0.070          C  
ATOM    929  O   LEU A  58     -34.955  32.643 231.292  1.00  0.190          O  
ATOM    930  CB  LEU A  58     -36.722  34.650 229.380  1.00  0.260          C  
ATOM    931  CG  LEU A  58     -37.872  34.181 230.340  1.00  0.260          C  
ATOM    932  CD1 LEU A  58     -37.920  35.047 231.537  1.00  0.260          C  
ATOM    933  CD2 LEU A  58     -39.220  34.202 229.624  1.00  0.260          C  
ATOM    934  H   LEU A  58     -34.560  35.103 227.980  1.00  0.200          H  
ATOM    935  HA  LEU A  58     -35.189  35.127 230.844  1.00  0.230          H  
ATOM    936 1HB  LEU A  58     -36.912  35.675 229.158  1.00  0.310          H  
ATOM    937 2HB  LEU A  58     -36.785  34.073 228.453  1.00  0.310          H  
ATOM    938  HG  LEU A  58     -37.662  33.188 230.676  1.00  0.310          H  
ATOM    939 1HD1 LEU A  58     -38.717  34.698 232.179  1.00  0.310          H  
ATOM    940 2HD1 LEU A  58     -36.986  35.013 232.084  1.00  0.310          H  
ATOM    941 3HD1 LEU A  58     -38.127  36.066 231.232  1.00  0.310          H  
ATOM    942 1HD2 LEU A  58     -39.994  33.858 230.307  1.00  0.310          H  
ATOM    943 2HD2 LEU A  58     -39.448  35.207 229.306  1.00  0.310          H  
ATOM    944 3HD2 LEU A  58     -39.183  33.543 228.758  1.00  0.310          H  
ATOM    945  N   ALA A  59     -34.640  32.393 229.081  1.00  0.070          N  
ATOM    946  CA  ALA A  59     -34.299  30.995 229.259  1.00  0.150          C  
ATOM    947  C   ALA A  59     -33.031  30.843 230.089  1.00  0.170          C  
ATOM    948  O   ALA A  59     -32.986  30.002 230.989  1.00  0.220          O  
ATOM    949  CB  ALA A  59     -34.131  30.333 227.938  1.00  0.180          C  
ATOM    950  H   ALA A  59     -34.666  32.824 228.149  1.00  0.080          H  
ATOM    951  HA  ALA A  59     -35.103  30.515 229.792  1.00  0.180          H  
ATOM    952 1HB  ALA A  59     -33.908  29.282 228.090  1.00  0.210          H  
ATOM    953 2HB  ALA A  59     -35.040  30.432 227.374  1.00  0.210          H  
ATOM    954 3HB  ALA A  59     -33.322  30.824 227.429  1.00  0.210          H  
ATOM    955  N   ASP A  60     -32.018  31.700 229.851  1.00  0.150          N  
ATOM    956  CA  ASP A  60     -30.784  31.624 230.623  1.00  0.140          C  
ATOM    957  C   ASP A  60     -31.093  31.843 232.085  1.00  0.150          C  
ATOM    958  O   ASP A  60     -30.564  31.138 232.955  1.00  0.150          O  
ATOM    959  CB  ASP A  60     -29.771  32.708 230.215  1.00  0.200          C  
ATOM    960  CG  ASP A  60     -29.016  32.537 228.870  1.00  0.200          C  
ATOM    961  OD1 ASP A  60     -28.982  31.461 228.286  1.00  0.200          O  
ATOM    962  OD2 ASP A  60     -28.440  33.530 228.454  1.00  0.200          O  
ATOM    963  H   ASP A  60     -32.090  32.374 229.089  1.00  0.180          H  
ATOM    964  HA  ASP A  60     -30.344  30.637 230.496  1.00  0.170          H  
ATOM    965 1HB  ASP A  60     -30.301  33.661 230.168  1.00  0.240          H  
ATOM    966 2HB  ASP A  60     -29.029  32.805 231.005  1.00  0.240          H  
ATOM    967  N   LEU A  61     -31.992  32.793 232.360  1.00  0.170          N  
ATOM    968  CA  LEU A  61     -32.376  33.087 233.715  1.00  0.200          C  
ATOM    969  C   LEU A  61     -33.071  31.906 234.364  1.00  0.190          C  
ATOM    970  O   LEU A  61     -32.741  31.547 235.499  1.00  0.230          O  
ATOM    971  CB  LEU A  61     -33.329  34.289 233.731  1.00  0.270          C  
ATOM    972  CG  LEU A  61     -33.837  34.752 235.076  1.00  0.270          C  
ATOM    973  CD1 LEU A  61     -32.649  35.177 235.893  1.00  0.270          C  
ATOM    974  CD2 LEU A  61     -34.855  35.890 234.861  1.00  0.270          C  
ATOM    975  H   LEU A  61     -32.363  33.389 231.612  1.00  0.200          H  
ATOM    976  HA  LEU A  61     -31.464  33.309 234.259  1.00  0.240          H  
ATOM    977 1HB  LEU A  61     -32.828  35.128 233.251  1.00  0.320          H  
ATOM    978 2HB  LEU A  61     -34.195  34.044 233.136  1.00  0.320          H  
ATOM    979  HG  LEU A  61     -34.333  33.935 235.606  1.00  0.320          H  
ATOM    980 1HD1 LEU A  61     -32.962  35.514 236.845  1.00  0.320          H  
ATOM    981 2HD1 LEU A  61     -31.988  34.353 236.028  1.00  0.320          H  
ATOM    982 3HD1 LEU A  61     -32.127  35.964 235.381  1.00  0.320          H  
ATOM    983 1HD2 LEU A  61     -35.216  36.231 235.832  1.00  0.320          H  
ATOM    984 2HD2 LEU A  61     -34.385  36.721 234.332  1.00  0.320          H  
ATOM    985 3HD2 LEU A  61     -35.693  35.522 234.269  1.00  0.320          H  
ATOM    986  N   PHE A  62     -34.034  31.301 233.652  1.00  0.160          N  
ATOM    987  CA  PHE A  62     -34.773  30.160 234.175  1.00  0.150          C  
ATOM    988  C   PHE A  62     -33.846  28.975 234.428  1.00  0.130          C  
ATOM    989  O   PHE A  62     -33.977  28.308 235.453  1.00  0.130          O  
ATOM    990  CB  PHE A  62     -35.953  29.774 233.281  1.00  0.210          C  
ATOM    991  CG  PHE A  62     -37.232  30.626 233.484  1.00  0.210          C  
ATOM    992  CD1 PHE A  62     -37.203  31.969 233.892  1.00  0.210          C  
ATOM    993  CD2 PHE A  62     -38.480  30.049 233.273  1.00  0.210          C  
ATOM    994  CE1 PHE A  62     -38.378  32.678 234.069  1.00  0.210          C  
ATOM    995  CE2 PHE A  62     -39.649  30.770 233.443  1.00  0.210          C  
ATOM    996  CZ  PHE A  62     -39.596  32.084 233.841  1.00  0.210          C  
ATOM    997  H   PHE A  62     -34.276  31.675 232.728  1.00  0.190          H  
ATOM    998  HA  PHE A  62     -35.213  30.454 235.118  1.00  0.180          H  
ATOM    999 1HB  PHE A  62     -35.647  29.866 232.236  1.00  0.260          H  
ATOM   1000 2HB  PHE A  62     -36.212  28.737 233.454  1.00  0.260          H  
ATOM   1001  HD1 PHE A  62     -36.260  32.469 234.073  1.00  0.260          H  
ATOM   1002  HD2 PHE A  62     -38.523  29.013 232.953  1.00  0.260          H  
ATOM   1003  HE1 PHE A  62     -38.334  33.719 234.390  1.00  0.260          H  
ATOM   1004  HE2 PHE A  62     -40.618  30.301 233.264  1.00  0.260          H  
ATOM   1005  HZ  PHE A  62     -40.516  32.654 233.980  1.00  0.260          H  
ATOM   1006  N   HIS A  63     -32.882  28.725 233.536  1.00  0.130          N  
ATOM   1007  CA  HIS A  63     -31.944  27.626 233.743  1.00  0.120          C  
ATOM   1008  C   HIS A  63     -31.052  27.905 234.949  1.00  0.080          C  
ATOM   1009  O   HIS A  63     -30.762  26.998 235.747  1.00  0.190          O  
ATOM   1010  CB  HIS A  63     -31.045  27.412 232.503  1.00  0.170          C  
ATOM   1011  CG  HIS A  63     -31.676  26.671 231.334  1.00  0.170          C  
ATOM   1012  ND1 HIS A  63     -31.876  25.302 231.353  1.00  0.170          N  
ATOM   1013  CD2 HIS A  63     -32.140  27.097 230.127  1.00  0.170          C  
ATOM   1014  CE1 HIS A  63     -32.442  24.926 230.216  1.00  0.170          C  
ATOM   1015  NE2 HIS A  63     -32.618  25.996 229.464  1.00  0.170          N  
ATOM   1016  H   HIS A  63     -32.823  29.283 232.679  1.00  0.160          H  
ATOM   1017  HA  HIS A  63     -32.494  26.707 233.929  1.00  0.140          H  
ATOM   1018 1HB  HIS A  63     -30.724  28.390 232.134  1.00  0.210          H  
ATOM   1019 2HB  HIS A  63     -30.148  26.872 232.800  1.00  0.210          H  
ATOM   1020  HD2 HIS A  63     -32.147  28.108 229.748  1.00  0.210          H  
ATOM   1021  HE1 HIS A  63     -32.727  23.910 229.949  1.00  0.210          H  
ATOM   1022  HE2 HIS A  63     -33.058  26.007 228.528  1.00  0.210          H  
ATOM   1023  N   SER A  64     -30.612  29.159 235.092  1.00  0.080          N  
ATOM   1024  CA  SER A  64     -29.736  29.547 236.182  1.00  0.110          C  
ATOM   1025  C   SER A  64     -30.449  29.429 237.531  1.00  0.040          C  
ATOM   1026  O   SER A  64     -29.890  28.886 238.492  1.00  0.130          O  
ATOM   1027  CB  SER A  64     -29.265  30.968 235.943  1.00  0.140          C  
ATOM   1028  OG  SER A  64     -28.490  31.054 234.773  1.00  0.140          O  
ATOM   1029  H   SER A  64     -30.841  29.861 234.383  1.00  0.100          H  
ATOM   1030  HA  SER A  64     -28.872  28.883 236.185  1.00  0.130          H  
ATOM   1031 1HB  SER A  64     -30.117  31.643 235.879  1.00  0.170          H  
ATOM   1032 2HB  SER A  64     -28.666  31.273 236.767  1.00  0.170          H  
ATOM   1033  HG  SER A  64     -29.130  31.009 234.028  1.00  0.170          H  
ATOM   1034  N   ILE A  65     -31.698  29.886 237.598  1.00  0.140          N  
ATOM   1035  CA  ILE A  65     -32.438  29.771 238.838  1.00  0.250          C  
ATOM   1036  C   ILE A  65     -32.881  28.335 239.079  1.00  0.350          C  
ATOM   1037  O   ILE A  65     -33.012  27.936 240.220  1.00  0.500          O  
ATOM   1038  CB  ILE A  65     -33.569  30.818 238.964  1.00  0.310          C  
ATOM   1039  CG1 ILE A  65     -34.071  30.903 240.413  1.00  0.310          C  
ATOM   1040  CG2 ILE A  65     -34.713  30.479 238.090  1.00  0.310          C  
ATOM   1041  CD1 ILE A  65     -33.129  31.387 241.479  1.00  0.310          C  
ATOM   1042  H   ILE A  65     -32.110  30.357 236.787  1.00  0.170          H  
ATOM   1043  HA  ILE A  65     -31.745  29.980 239.632  1.00  0.300          H  
ATOM   1044  HB  ILE A  65     -33.184  31.795 238.673  1.00  0.370          H  
ATOM   1045 1HG1 ILE A  65     -34.914  31.577 240.422  1.00  0.370          H  
ATOM   1046 2HG1 ILE A  65     -34.391  29.917 240.706  1.00  0.370          H  
ATOM   1047 1HG2 ILE A  65     -35.491  31.236 238.177  1.00  0.370          H  
ATOM   1048 2HG2 ILE A  65     -34.363  30.436 237.093  1.00  0.370          H  
ATOM   1049 3HG2 ILE A  65     -35.115  29.519 238.378  1.00  0.370          H  
ATOM   1050 1HD1 ILE A  65     -33.645  31.373 242.409  1.00  0.370          H  
ATOM   1051 2HD1 ILE A  65     -32.262  30.740 241.570  1.00  0.370          H  
ATOM   1052 3HD1 ILE A  65     -32.815  32.396 241.256  1.00  0.370          H  
ATOM   1053  N   ALA A  66     -33.193  27.558 238.037  1.00  0.310          N  
ATOM   1054  CA  ALA A  66     -33.528  26.156 238.256  1.00  0.380          C  
ATOM   1055  C   ALA A  66     -32.315  25.438 238.884  1.00  0.420          C  
ATOM   1056  O   ALA A  66     -32.445  24.671 239.844  1.00  0.530          O  
ATOM   1057  CB  ALA A  66     -33.941  25.502 236.952  1.00  0.500          C  
ATOM   1058  H   ALA A  66     -33.192  27.926 237.086  1.00  0.370          H  
ATOM   1059  HA  ALA A  66     -34.361  26.107 238.947  1.00  0.460          H  
ATOM   1060 1HB  ALA A  66     -34.204  24.463 237.134  1.00  0.600          H  
ATOM   1061 2HB  ALA A  66     -34.804  26.034 236.544  1.00  0.600          H  
ATOM   1062 3HB  ALA A  66     -33.116  25.554 236.243  1.00  0.600          H  
ATOM   1063  N   THR A  67     -31.112  25.781 238.407  1.00  0.370          N  
ATOM   1064  CA  THR A  67     -29.861  25.242 238.928  1.00  0.460          C  
ATOM   1065  C   THR A  67     -29.755  25.619 240.406  1.00  0.620          C  
ATOM   1066  O   THR A  67     -29.341  24.822 241.243  1.00  0.750          O  
ATOM   1067  CB  THR A  67     -28.644  25.775 238.139  1.00  0.610          C  
ATOM   1068  OG1 THR A  67     -28.752  25.375 236.760  1.00  0.610          O  
ATOM   1069  CG2 THR A  67     -27.356  25.215 238.724  1.00  0.610          C  
ATOM   1070  H   THR A  67     -31.059  26.397 237.595  1.00  0.440          H  
ATOM   1071  HA  THR A  67     -29.883  24.157 238.846  1.00  0.550          H  
ATOM   1072  HB  THR A  67     -28.615  26.850 238.191  1.00  0.730          H  
ATOM   1073  HG1 THR A  67     -29.495  25.865 236.336  1.00  0.730          H  
ATOM   1074 1HG2 THR A  67     -26.511  25.596 238.154  1.00  0.730          H  
ATOM   1075 2HG2 THR A  67     -27.254  25.517 239.761  1.00  0.730          H  
ATOM   1076 3HG2 THR A  67     -27.375  24.129 238.665  1.00  0.730          H  
ATOM   1077  N   GLN A  68     -30.144  26.857 240.723  1.00  1.740          N  
ATOM   1078  CA  GLN A  68     -30.142  27.410 242.071  1.00  2.060          C  
ATOM   1079  C   GLN A  68     -31.562  27.535 242.665  1.00  3.020          C  
ATOM   1080  O   GLN A  68     -31.830  28.447 243.447  1.00  4.040          O  
ATOM   1081  CB  GLN A  68     -29.459  28.779 242.065  1.00  2.760          C  
ATOM   1082  CG  GLN A  68     -28.017  28.741 241.610  1.00  2.760          C  
ATOM   1083  CD  GLN A  68     -27.167  27.934 242.519  1.00  2.760          C  
ATOM   1084  OE1 GLN A  68     -27.298  28.019 243.740  1.00  2.760          O  
ATOM   1085  NE2 GLN A  68     -26.278  27.139 241.949  1.00  2.760          N  
ATOM   1086  H   GLN A  68     -30.399  27.475 239.947  1.00  2.090          H  
ATOM   1087  HA  GLN A  68     -29.575  26.740 242.715  1.00  2.470          H  
ATOM   1088 1HB  GLN A  68     -30.002  29.441 241.393  1.00  3.310          H  
ATOM   1089 2HB  GLN A  68     -29.499  29.221 243.057  1.00  3.310          H  
ATOM   1090 1HG  GLN A  68     -27.974  28.303 240.613  1.00  3.310          H  
ATOM   1091 2HG  GLN A  68     -27.620  29.746 241.591  1.00  3.310          H  
ATOM   1092 1HE2 GLN A  68     -25.679  26.570 242.513  1.00  3.310          H  
ATOM   1093 2HE2 GLN A  68     -26.203  27.104 240.951  1.00  3.310          H  
ATOM   1094  N   LYS A  69     -32.465  26.592 242.351  1.00  3.230          N  
ATOM   1095  CA  LYS A  69     -33.858  26.614 242.828  1.00  4.580          C  
ATOM   1096  C   LYS A  69     -34.054  26.577 244.340  1.00  4.910          C  
ATOM   1097  O   LYS A  69     -35.187  26.681 244.800  1.00  5.080          O  
ATOM   1098  CB  LYS A  69     -34.673  25.496 242.173  1.00  5.870          C  
ATOM   1099  CG  LYS A  69     -34.301  24.077 242.559  1.00  5.870          C  
ATOM   1100  CD  LYS A  69     -35.106  23.071 241.732  1.00  5.870          C  
ATOM   1101  CE  LYS A  69     -34.748  21.633 242.081  1.00  5.870          C  
ATOM   1102  NZ  LYS A  69     -35.496  20.653 241.240  1.00  5.870          N  
ATOM   1103  H   LYS A  69     -32.213  25.865 241.672  1.00  3.880          H  
ATOM   1104  HA  LYS A  69     -34.285  27.553 242.481  1.00  5.500          H  
ATOM   1105 1HB  LYS A  69     -35.725  25.638 242.416  1.00  7.050          H  
ATOM   1106 2HB  LYS A  69     -34.581  25.577 241.108  1.00  7.050          H  
ATOM   1107 1HG  LYS A  69     -33.233  23.920 242.394  1.00  7.050          H  
ATOM   1108 2HG  LYS A  69     -34.523  23.924 243.609  1.00  7.050          H  
ATOM   1109 1HD  LYS A  69     -36.170  23.228 241.903  1.00  7.050          H  
ATOM   1110 2HD  LYS A  69     -34.895  23.240 240.671  1.00  7.050          H  
ATOM   1111 1HE  LYS A  69     -33.679  21.487 241.930  1.00  7.050          H  
ATOM   1112 2HE  LYS A  69     -34.985  21.451 243.128  1.00  7.050          H  
ATOM   1113 1HZ  LYS A  69     -35.231  19.712 241.499  1.00  7.050          H  
ATOM   1114 2HZ  LYS A  69     -36.489  20.772 241.380  1.00  7.050          H  
ATOM   1115 3HZ  LYS A  69     -35.270  20.810 240.267  1.00  7.050          H  
ATOM   1116  N   LYS A  70     -32.987  26.292 245.096  1.00  5.020          N  
ATOM   1117  CA  LYS A  70     -33.034  26.269 246.556  1.00  5.320          C  
ATOM   1118  C   LYS A  70     -32.275  27.454 247.202  1.00  4.900          C  
ATOM   1119  O   LYS A  70     -32.137  27.499 248.427  1.00  4.730          O  
ATOM   1120  CB  LYS A  70     -32.450  24.954 247.086  1.00  7.330          C  
ATOM   1121  CG  LYS A  70     -33.145  23.675 246.583  1.00  7.330          C  
ATOM   1122  CD  LYS A  70     -34.594  23.556 247.084  1.00  7.330          C  
ATOM   1123  CE  LYS A  70     -35.257  22.261 246.612  1.00  7.330          C  
ATOM   1124  NZ  LYS A  70     -34.693  21.036 247.272  1.00  7.330          N  
ATOM   1125  H   LYS A  70     -32.107  26.149 244.622  1.00  6.020          H  
ATOM   1126  HA  LYS A  70     -34.073  26.355 246.870  1.00  6.380          H  
ATOM   1127 1HB  LYS A  70     -31.396  24.896 246.821  1.00  8.790          H  
ATOM   1128 2HB  LYS A  70     -32.514  24.955 248.177  1.00  8.790          H  
ATOM   1129 1HG  LYS A  70     -33.141  23.671 245.499  1.00  8.790          H  
ATOM   1130 2HG  LYS A  70     -32.580  22.817 246.930  1.00  8.790          H  
ATOM   1131 1HD  LYS A  70     -34.608  23.600 248.172  1.00  8.790          H  
ATOM   1132 2HD  LYS A  70     -35.186  24.387 246.701  1.00  8.790          H  
ATOM   1133 1HE  LYS A  70     -36.323  22.313 246.821  1.00  8.790          H  
ATOM   1134 2HE  LYS A  70     -35.113  22.176 245.538  1.00  8.790          H  
ATOM   1135 1HZ  LYS A  70     -35.165  20.219 246.921  1.00  8.790          H  
ATOM   1136 2HZ  LYS A  70     -33.710  20.954 247.087  1.00  8.790          H  
ATOM   1137 3HZ  LYS A  70     -34.842  21.077 248.294  1.00  8.790          H  
ATOM   1138  N   LYS A  71     -31.735  28.386 246.390  1.00  4.730          N  
ATOM   1139  CA  LYS A  71     -30.920  29.503 246.909  1.00  4.320          C  
ATOM   1140  C   LYS A  71     -31.423  30.852 246.371  1.00  3.860          C  
ATOM   1141  O   LYS A  71     -31.670  30.993 245.181  1.00  3.150          O  
ATOM   1142  CB  LYS A  71     -29.457  29.305 246.514  1.00  6.210          C  
ATOM   1143  CG  LYS A  71     -28.799  27.988 246.961  1.00  6.210          C  
ATOM   1144  CD  LYS A  71     -28.579  27.916 248.472  1.00  6.210          C  
ATOM   1145  CE  LYS A  71     -27.853  26.635 248.865  1.00  6.210          C  
ATOM   1146  NZ  LYS A  71     -27.674  26.520 250.348  1.00  6.210          N  
ATOM   1147  H   LYS A  71     -31.890  28.322 245.378  1.00  5.680          H  
ATOM   1148  HA  LYS A  71     -31.007  29.530 247.994  1.00  5.180          H  
ATOM   1149 1HB  LYS A  71     -29.345  29.399 245.433  1.00  7.450          H  
ATOM   1150 2HB  LYS A  71     -28.888  30.085 246.977  1.00  7.450          H  
ATOM   1151 1HG  LYS A  71     -29.418  27.150 246.650  1.00  7.450          H  
ATOM   1152 2HG  LYS A  71     -27.835  27.899 246.458  1.00  7.450          H  
ATOM   1153 1HD  LYS A  71     -27.993  28.776 248.800  1.00  7.450          H  
ATOM   1154 2HD  LYS A  71     -29.540  27.934 248.986  1.00  7.450          H  
ATOM   1155 1HE  LYS A  71     -28.431  25.782 248.513  1.00  7.450          H  
ATOM   1156 2HE  LYS A  71     -26.874  26.621 248.389  1.00  7.450          H  
ATOM   1157 1HZ  LYS A  71     -27.192  25.658 250.564  1.00  7.450          H  
ATOM   1158 2HZ  LYS A  71     -27.129  27.301 250.687  1.00  7.450          H  
ATOM   1159 3HZ  LYS A  71     -28.579  26.521 250.799  1.00  7.450          H  
ATOM   1160  N   VAL A  72     -31.553  31.851 247.251  1.00  3.910          N  
ATOM   1161  CA  VAL A  72     -32.189  33.134 246.883  1.00  3.910          C  
ATOM   1162  C   VAL A  72     -31.291  34.341 246.779  1.00  3.190          C  
ATOM   1163  O   VAL A  72     -30.412  34.540 247.615  1.00  2.940          O  
ATOM   1164  CB  VAL A  72     -33.269  33.504 247.943  1.00  5.470          C  
ATOM   1165  CG1 VAL A  72     -32.656  33.606 249.341  1.00  5.470          C  
ATOM   1166  CG2 VAL A  72     -33.892  34.796 247.630  1.00  5.470          C  
ATOM   1167  H   VAL A  72     -31.248  31.696 248.202  1.00  4.690          H  
ATOM   1168  HA  VAL A  72     -32.668  32.999 245.917  1.00  4.690          H  
ATOM   1169  HB  VAL A  72     -34.035  32.760 247.941  1.00  6.570          H  
ATOM   1170 1HG1 VAL A  72     -33.426  33.875 250.042  1.00  6.570          H  
ATOM   1171 2HG1 VAL A  72     -32.212  32.666 249.635  1.00  6.570          H  
ATOM   1172 3HG1 VAL A  72     -31.904  34.378 249.384  1.00  6.570          H  
ATOM   1173 1HG2 VAL A  72     -34.644  35.019 248.371  1.00  6.570          H  
ATOM   1174 2HG2 VAL A  72     -33.165  35.585 247.638  1.00  6.570          H  
ATOM   1175 3HG2 VAL A  72     -34.333  34.745 246.695  1.00  6.570          H  
ATOM   1176  N   GLY A  73     -31.458  35.136 245.701  1.00  2.990          N  
ATOM   1177  CA  GLY A  73     -30.744  36.408 245.521  1.00  2.410          C  
ATOM   1178  C   GLY A  73     -29.388  36.159 244.914  1.00  1.600          C  
ATOM   1179  O   GLY A  73     -28.487  36.865 245.369  1.00  2.410          O  
ATOM   1180  H   GLY A  73     -32.112  34.871 244.964  1.00  3.590          H  
ATOM   1181 1HA  GLY A  73     -31.329  37.062 244.868  1.00  2.890          H  
ATOM   1182 2HA  GLY A  73     -30.646  36.922 246.477  1.00  2.890          H  
ATOM   1183  N   VAL A  74     -29.218  34.861 244.890  1.00  0.710          N  
ATOM   1184  CA  VAL A  74     -28.175  34.317 244.129  1.00  1.160          C  
ATOM   1185  C   VAL A  74     -28.284  34.676 242.675  1.00  0.990          C  
ATOM   1186  O   VAL A  74     -27.261  34.995 242.106  1.00  0.900          O  
ATOM   1187  CB  VAL A  74     -28.115  32.786 244.331  1.00  1.440          C  
ATOM   1188  CG1 VAL A  74     -27.134  32.141 243.371  1.00  1.440          C  
ATOM   1189  CG2 VAL A  74     -27.675  32.498 245.749  1.00  1.440          C  
ATOM   1190  H   VAL A  74     -29.159  34.532 245.847  1.00  0.850          H  
ATOM   1191  HA  VAL A  74     -27.237  34.730 244.506  1.00  1.390          H  
ATOM   1192  HB  VAL A  74     -29.102  32.349 244.145  1.00  1.730          H  
ATOM   1193 1HG1 VAL A  74     -27.118  31.067 243.553  1.00  1.730          H  
ATOM   1194 2HG1 VAL A  74     -27.428  32.318 242.360  1.00  1.730          H  
ATOM   1195 3HG1 VAL A  74     -26.137  32.553 243.531  1.00  1.730          H  
ATOM   1196 1HG2 VAL A  74     -27.616  31.436 245.880  1.00  1.730          H  
ATOM   1197 2HG2 VAL A  74     -26.689  32.933 245.916  1.00  1.730          H  
ATOM   1198 3HG2 VAL A  74     -28.381  32.917 246.465  1.00  1.730          H  
ATOM   1199  N   ILE A  75     -29.465  34.629 242.054  1.00  0.810          N  
ATOM   1200  CA  ILE A  75     -29.506  34.909 240.621  1.00  0.670          C  
ATOM   1201  C   ILE A  75     -29.826  36.360 240.242  1.00  0.480          C  
ATOM   1202  O   ILE A  75     -30.893  36.855 240.605  1.00  0.590          O  
ATOM   1203  CB  ILE A  75     -30.513  33.985 239.944  1.00  0.990          C  
ATOM   1204  CG1 ILE A  75     -30.154  32.508 240.210  1.00  0.990          C  
ATOM   1205  CG2 ILE A  75     -30.621  34.257 238.461  1.00  0.990          C  
ATOM   1206  CD1 ILE A  75     -28.797  32.033 239.747  1.00  0.990          C  
ATOM   1207  H   ILE A  75     -30.310  34.394 242.569  1.00  0.970          H  
ATOM   1208  HA  ILE A  75     -28.551  34.629 240.235  1.00  0.800          H  
ATOM   1209  HB  ILE A  75     -31.495  34.154 240.392  1.00  1.190          H  
ATOM   1210 1HG1 ILE A  75     -30.236  32.305 241.278  1.00  1.190          H  
ATOM   1211 2HG1 ILE A  75     -30.865  31.933 239.694  1.00  1.190          H  
ATOM   1212 1HG2 ILE A  75     -31.364  33.577 238.051  1.00  1.190          H  
ATOM   1213 2HG2 ILE A  75     -30.934  35.286 238.287  1.00  1.190          H  
ATOM   1214 3HG2 ILE A  75     -29.669  34.095 237.968  1.00  1.190          H  
ATOM   1215 1HD1 ILE A  75     -28.706  30.980 239.955  1.00  1.190          H  
ATOM   1216 2HD1 ILE A  75     -28.700  32.185 238.705  1.00  1.190          H  
ATOM   1217 3HD1 ILE A  75     -28.002  32.553 240.244  1.00  1.190          H  
ATOM   1218  N   PRO A  76     -28.884  37.069 239.581  1.00  0.390          N  
ATOM   1219  CA  PRO A  76     -28.932  38.423 239.086  1.00  0.400          C  
ATOM   1220  C   PRO A  76     -29.503  38.553 237.686  1.00  0.460          C  
ATOM   1221  O   PRO A  76     -28.689  38.410 236.773  1.00  0.770          O  
ATOM   1222  CB  PRO A  76     -27.453  38.822 239.056  1.00  0.600          C  
ATOM   1223  CG  PRO A  76     -26.729  37.561 238.720  1.00  0.600          C  
ATOM   1224  CD  PRO A  76     -27.531  36.457 239.324  1.00  0.600          C  
ATOM   1225  HA  PRO A  76     -29.473  39.032 239.782  1.00  0.480          H  
ATOM   1226 1HB  PRO A  76     -27.268  39.601 238.308  1.00  0.720          H  
ATOM   1227 2HB  PRO A  76     -27.154  39.239 240.032  1.00  0.720          H  
ATOM   1228 1HG  PRO A  76     -26.609  37.454 237.632  1.00  0.720          H  
ATOM   1229 2HG  PRO A  76     -25.710  37.599 239.136  1.00  0.720          H  
ATOM   1230 1HD  PRO A  76     -27.585  35.633 238.595  1.00  0.720          H  
ATOM   1231 2HD  PRO A  76     -27.019  36.200 240.224  1.00  0.720          H  
ATOM   1232  N   PRO A  77     -30.813  38.650 237.392  1.00  0.360          N  
ATOM   1233  CA  PRO A  77     -31.225  38.791 236.008  1.00  0.370          C  
ATOM   1234  C   PRO A  77     -30.702  40.121 235.468  1.00  0.210          C  
ATOM   1235  O   PRO A  77     -31.471  41.048 235.230  1.00  0.320          O  
ATOM   1236  CB  PRO A  77     -32.760  38.808 236.148  1.00  0.550          C  
ATOM   1237  CG  PRO A  77     -33.014  39.349 237.533  1.00  0.550          C  
ATOM   1238  CD  PRO A  77     -31.867  38.776 238.387  1.00  0.550          C  
ATOM   1239  HA  PRO A  77     -30.859  37.941 235.416  1.00  0.440          H  
ATOM   1240 1HB  PRO A  77     -33.213  39.436 235.379  1.00  0.670          H  
ATOM   1241 2HB  PRO A  77     -33.174  37.837 236.036  1.00  0.670          H  
ATOM   1242 1HG  PRO A  77     -33.040  40.448 237.519  1.00  0.670          H  
ATOM   1243 2HG  PRO A  77     -34.006  39.032 237.864  1.00  0.670          H  
ATOM   1244 1HD  PRO A  77     -31.607  39.484 239.179  1.00  0.670          H  
ATOM   1245 2HD  PRO A  77     -32.141  37.797 238.779  1.00  0.670          H  
ATOM   1246  N   LYS A  78     -29.451  40.136 235.065  1.00  0.280          N  
ATOM   1247  CA  LYS A  78     -28.818  41.353 234.604  1.00  0.310          C  
ATOM   1248  C   LYS A  78     -28.966  41.413 233.122  1.00  0.210          C  
ATOM   1249  O   LYS A  78     -29.308  42.450 232.562  1.00  0.150          O  
ATOM   1250  CB  LYS A  78     -27.354  41.406 235.034  1.00  0.420          C  
ATOM   1251  CG  LYS A  78     -26.631  42.691 234.641  1.00  0.420          C  
ATOM   1252  CD  LYS A  78     -25.211  42.728 235.209  1.00  0.420          C  
ATOM   1253  CE  LYS A  78     -24.485  44.011 234.807  1.00  0.420          C  
ATOM   1254  NZ  LYS A  78     -23.095  44.062 235.351  1.00  0.420          N  
ATOM   1255  H   LYS A  78     -28.895  39.305 235.248  1.00  0.340          H  
ATOM   1256  HA  LYS A  78     -29.337  42.211 235.037  1.00  0.370          H  
ATOM   1257 1HB  LYS A  78     -27.298  41.305 236.118  1.00  0.510          H  
ATOM   1258 2HB  LYS A  78     -26.815  40.566 234.601  1.00  0.510          H  
ATOM   1259 1HG  LYS A  78     -26.583  42.768 233.552  1.00  0.510          H  
ATOM   1260 2HG  LYS A  78     -27.191  43.546 235.022  1.00  0.510          H  
ATOM   1261 1HD  LYS A  78     -25.254  42.668 236.298  1.00  0.510          H  
ATOM   1262 2HD  LYS A  78     -24.649  41.872 234.835  1.00  0.510          H  
ATOM   1263 1HE  LYS A  78     -24.441  44.068 233.721  1.00  0.510          H  
ATOM   1264 2HE  LYS A  78     -25.042  44.868 235.185  1.00  0.510          H  
ATOM   1265 1HZ  LYS A  78     -22.652  44.924 235.063  1.00  0.510          H  
ATOM   1266 2HZ  LYS A  78     -23.122  44.021 236.361  1.00  0.510          H  
ATOM   1267 3HZ  LYS A  78     -22.563  43.278 234.999  1.00  0.510          H  
ATOM   1268  N   LYS A  79     -28.666  40.292 232.475  1.00  0.260          N  
ATOM   1269  CA  LYS A  79     -28.759  40.186 231.036  1.00  0.260          C  
ATOM   1270  C   LYS A  79     -30.195  40.457 230.621  1.00  0.210          C  
ATOM   1271  O   LYS A  79     -30.448  41.118 229.617  1.00  0.210          O  
ATOM   1272  CB  LYS A  79     -28.303  38.797 230.582  1.00  0.360          C  
ATOM   1273  CG  LYS A  79     -28.280  38.562 229.075  1.00  0.360          C  
ATOM   1274  CD  LYS A  79     -27.708  37.163 228.763  1.00  0.360          C  
ATOM   1275  CE  LYS A  79     -27.696  36.849 227.270  1.00  0.360          C  
ATOM   1276  NZ  LYS A  79     -27.073  35.508 226.995  1.00  0.360          N  
ATOM   1277  H   LYS A  79     -28.382  39.492 233.017  1.00  0.310          H  
ATOM   1278  HA  LYS A  79     -28.119  40.942 230.581  1.00  0.310          H  
ATOM   1279 1HB  LYS A  79     -27.300  38.608 230.963  1.00  0.440          H  
ATOM   1280 2HB  LYS A  79     -28.962  38.044 231.014  1.00  0.440          H  
ATOM   1281 1HG  LYS A  79     -29.282  38.645 228.673  1.00  0.440          H  
ATOM   1282 2HG  LYS A  79     -27.656  39.320 228.600  1.00  0.440          H  
ATOM   1283 1HD  LYS A  79     -26.689  37.092 229.143  1.00  0.440          H  
ATOM   1284 2HD  LYS A  79     -28.316  36.401 229.262  1.00  0.440          H  
ATOM   1285 1HE  LYS A  79     -28.723  36.841 226.900  1.00  0.440          H  
ATOM   1286 2HE  LYS A  79     -27.134  37.617 226.741  1.00  0.440          H  
ATOM   1287 1HZ  LYS A  79     -27.083  35.318 226.008  1.00  0.440          H  
ATOM   1288 2HZ  LYS A  79     -26.126  35.498 227.326  1.00  0.440          H  
ATOM   1289 3HZ  LYS A  79     -27.603  34.768 227.490  1.00  0.440          H  
ATOM   1290  N   PHE A  80     -31.141  39.917 231.396  1.00  0.210          N  
ATOM   1291  CA  PHE A  80     -32.557  40.071 231.108  1.00  0.260          C  
ATOM   1292  C   PHE A  80     -32.972  41.539 231.161  1.00  0.260          C  
ATOM   1293  O   PHE A  80     -33.522  42.067 230.192  1.00  0.290          O  
ATOM   1294  CB  PHE A  80     -33.399  39.240 232.085  1.00  0.340          C  
ATOM   1295  CG  PHE A  80     -34.859  39.314 231.800  1.00  0.340          C  
ATOM   1296  CD1 PHE A  80     -35.418  38.478 230.852  1.00  0.340          C  
ATOM   1297  CD2 PHE A  80     -35.672  40.223 232.431  1.00  0.340          C  
ATOM   1298  CE1 PHE A  80     -36.737  38.556 230.539  1.00  0.340          C  
ATOM   1299  CE2 PHE A  80     -36.995  40.291 232.116  1.00  0.340          C  
ATOM   1300  CZ  PHE A  80     -37.524  39.462 231.164  1.00  0.340          C  
ATOM   1301  H   PHE A  80     -30.850  39.392 232.207  1.00  0.250          H  
ATOM   1302  HA  PHE A  80     -32.749  39.725 230.105  1.00  0.310          H  
ATOM   1303 1HB  PHE A  80     -33.092  38.193 232.036  1.00  0.410          H  
ATOM   1304 2HB  PHE A  80     -33.230  39.588 233.092  1.00  0.410          H  
ATOM   1305  HD1 PHE A  80     -34.788  37.753 230.354  1.00  0.410          H  
ATOM   1306  HD2 PHE A  80     -35.260  40.893 233.183  1.00  0.410          H  
ATOM   1307  HE1 PHE A  80     -37.154  37.897 229.795  1.00  0.410          H  
ATOM   1308  HE2 PHE A  80     -37.624  41.006 232.628  1.00  0.410          H  
ATOM   1309  HZ  PHE A  80     -38.571  39.523 230.920  1.00  0.410          H  
ATOM   1310  N   ILE A  81     -32.668  42.216 232.270  1.00  0.240          N  
ATOM   1311  CA  ILE A  81     -33.054  43.608 232.426  1.00  0.240          C  
ATOM   1312  C   ILE A  81     -32.340  44.493 231.400  1.00  0.220          C  
ATOM   1313  O   ILE A  81     -32.947  45.416 230.839  1.00  0.250          O  
ATOM   1314  CB  ILE A  81     -32.840  44.056 233.875  1.00  0.340          C  
ATOM   1315  CG1 ILE A  81     -33.860  43.268 234.754  1.00  0.340          C  
ATOM   1316  CG2 ILE A  81     -33.058  45.580 233.998  1.00  0.340          C  
ATOM   1317  CD1 ILE A  81     -33.617  43.332 236.225  1.00  0.340          C  
ATOM   1318  H   ILE A  81     -32.182  41.759 233.049  1.00  0.290          H  
ATOM   1319  HA  ILE A  81     -34.120  43.680 232.231  1.00  0.290          H  
ATOM   1320  HB  ILE A  81     -31.831  43.786 234.202  1.00  0.400          H  
ATOM   1321 1HG1 ILE A  81     -34.857  43.647 234.548  1.00  0.400          H  
ATOM   1322 2HG1 ILE A  81     -33.823  42.221 234.472  1.00  0.400          H  
ATOM   1323 1HG2 ILE A  81     -32.919  45.894 235.026  1.00  0.400          H  
ATOM   1324 2HG2 ILE A  81     -32.339  46.102 233.373  1.00  0.400          H  
ATOM   1325 3HG2 ILE A  81     -34.069  45.832 233.673  1.00  0.400          H  
ATOM   1326 1HD1 ILE A  81     -34.370  42.741 236.748  1.00  0.400          H  
ATOM   1327 2HD1 ILE A  81     -32.634  42.925 236.435  1.00  0.400          H  
ATOM   1328 3HD1 ILE A  81     -33.666  44.338 236.555  1.00  0.400          H  
ATOM   1329  N   SER A  82     -31.038  44.263 231.198  1.00  0.170          N  
ATOM   1330  CA  SER A  82     -30.263  45.023 230.231  1.00  0.160          C  
ATOM   1331  C   SER A  82     -30.878  44.871 228.844  1.00  0.180          C  
ATOM   1332  O   SER A  82     -31.039  45.863 228.117  1.00  0.190          O  
ATOM   1333  CB  SER A  82     -28.827  44.542 230.232  1.00  0.230          C  
ATOM   1334  OG  SER A  82     -28.050  45.245 229.302  1.00  0.230          O  
ATOM   1335  H   SER A  82     -30.554  43.527 231.718  1.00  0.200          H  
ATOM   1336  HA  SER A  82     -30.287  46.074 230.512  1.00  0.190          H  
ATOM   1337 1HB  SER A  82     -28.407  44.664 231.230  1.00  0.270          H  
ATOM   1338 2HB  SER A  82     -28.805  43.477 230.001  1.00  0.270          H  
ATOM   1339  HG  SER A  82     -27.156  44.923 229.423  1.00  0.270          H  
ATOM   1340  N   ARG A  83     -31.251  43.635 228.479  1.00  0.190          N  
ATOM   1341  CA  ARG A  83     -31.882  43.379 227.206  1.00  0.170          C  
ATOM   1342  C   ARG A  83     -33.196  44.148 227.084  1.00  0.200          C  
ATOM   1343  O   ARG A  83     -33.425  44.777 226.056  1.00  0.220          O  
ATOM   1344  CB  ARG A  83     -32.137  41.882 227.039  1.00  0.250          C  
ATOM   1345  CG  ARG A  83     -32.829  41.449 225.757  1.00  0.250          C  
ATOM   1346  CD  ARG A  83     -32.001  41.634 224.536  1.00  0.250          C  
ATOM   1347  NE  ARG A  83     -32.730  41.200 223.348  1.00  0.250          N  
ATOM   1348  CZ  ARG A  83     -32.230  41.128 222.094  1.00  0.250          C  
ATOM   1349  NH1 ARG A  83     -30.967  41.438 221.848  1.00  0.250          N  
ATOM   1350  NH2 ARG A  83     -33.021  40.740 221.103  1.00  0.250          N  
ATOM   1351  H   ARG A  83     -31.052  42.836 229.088  1.00  0.230          H  
ATOM   1352  HA  ARG A  83     -31.205  43.714 226.423  1.00  0.200          H  
ATOM   1353 1HB  ARG A  83     -31.190  41.348 227.096  1.00  0.300          H  
ATOM   1354 2HB  ARG A  83     -32.748  41.530 227.863  1.00  0.300          H  
ATOM   1355 1HG  ARG A  83     -33.079  40.397 225.821  1.00  0.300          H  
ATOM   1356 2HG  ARG A  83     -33.742  42.013 225.642  1.00  0.300          H  
ATOM   1357 1HD  ARG A  83     -31.758  42.689 224.412  1.00  0.300          H  
ATOM   1358 2HD  ARG A  83     -31.090  41.047 224.623  1.00  0.300          H  
ATOM   1359  HE  ARG A  83     -33.732  40.971 223.475  1.00  0.300          H  
ATOM   1360 1HH1 ARG A  83     -30.360  41.733 222.597  1.00  0.300          H  
ATOM   1361 2HH1 ARG A  83     -30.605  41.380 220.906  1.00  0.300          H  
ATOM   1362 1HH2 ARG A  83     -33.992  40.499 221.289  1.00  0.300          H  
ATOM   1363 2HH2 ARG A  83     -32.664  40.682 220.163  1.00  0.300          H  
ATOM   1364  N   LEU A  84     -34.029  44.182 228.138  1.00  0.190          N  
ATOM   1365  CA  LEU A  84     -35.300  44.907 228.023  1.00  0.180          C  
ATOM   1366  C   LEU A  84     -35.064  46.387 227.733  1.00  0.180          C  
ATOM   1367  O   LEU A  84     -35.737  46.983 226.879  1.00  0.170          O  
ATOM   1368  CB  LEU A  84     -36.087  44.870 229.345  1.00  0.260          C  
ATOM   1369  CG  LEU A  84     -36.671  43.556 229.856  1.00  0.260          C  
ATOM   1370  CD1 LEU A  84     -37.229  43.840 231.269  1.00  0.260          C  
ATOM   1371  CD2 LEU A  84     -37.754  43.029 228.907  1.00  0.260          C  
ATOM   1372  H   LEU A  84     -33.810  43.624 228.972  1.00  0.230          H  
ATOM   1373  HA  LEU A  84     -35.878  44.478 227.206  1.00  0.220          H  
ATOM   1374 1HB  LEU A  84     -35.432  45.247 230.128  1.00  0.310          H  
ATOM   1375 2HB  LEU A  84     -36.907  45.554 229.256  1.00  0.310          H  
ATOM   1376  HG  LEU A  84     -35.884  42.811 229.944  1.00  0.310          H  
ATOM   1377 1HD1 LEU A  84     -37.630  42.959 231.690  1.00  0.310          H  
ATOM   1378 2HD1 LEU A  84     -36.433  44.206 231.912  1.00  0.310          H  
ATOM   1379 3HD1 LEU A  84     -38.011  44.594 231.208  1.00  0.310          H  
ATOM   1380 1HD2 LEU A  84     -38.155  42.099 229.300  1.00  0.310          H  
ATOM   1381 2HD2 LEU A  84     -38.552  43.765 228.819  1.00  0.310          H  
ATOM   1382 3HD2 LEU A  84     -37.325  42.841 227.922  1.00  0.310          H  
ATOM   1383  N   ARG A  85     -34.067  46.964 228.420  1.00  0.200          N  
ATOM   1384  CA  ARG A  85     -33.722  48.372 228.255  1.00  0.200          C  
ATOM   1385  C   ARG A  85     -33.298  48.664 226.817  1.00  0.200          C  
ATOM   1386  O   ARG A  85     -33.685  49.685 226.244  1.00  0.200          O  
ATOM   1387  CB  ARG A  85     -32.648  48.751 229.266  1.00  0.280          C  
ATOM   1388  CG  ARG A  85     -33.186  48.797 230.704  1.00  0.280          C  
ATOM   1389  CD  ARG A  85     -32.159  49.012 231.750  1.00  0.280          C  
ATOM   1390  NE  ARG A  85     -32.799  49.070 233.065  1.00  0.280          N  
ATOM   1391  CZ  ARG A  85     -32.184  48.986 234.267  1.00  0.280          C  
ATOM   1392  NH1 ARG A  85     -30.877  48.826 234.345  1.00  0.280          N  
ATOM   1393  NH2 ARG A  85     -32.908  49.067 235.375  1.00  0.280          N  
ATOM   1394  H   ARG A  85     -33.575  46.403 229.127  1.00  0.240          H  
ATOM   1395  HA  ARG A  85     -34.592  48.975 228.478  1.00  0.240          H  
ATOM   1396 1HB  ARG A  85     -31.837  48.029 229.233  1.00  0.340          H  
ATOM   1397 2HB  ARG A  85     -32.239  49.730 229.022  1.00  0.340          H  
ATOM   1398 1HG  ARG A  85     -33.894  49.612 230.784  1.00  0.340          H  
ATOM   1399 2HG  ARG A  85     -33.699  47.864 230.926  1.00  0.340          H  
ATOM   1400 1HD  ARG A  85     -31.455  48.179 231.737  1.00  0.340          H  
ATOM   1401 2HD  ARG A  85     -31.637  49.953 231.573  1.00  0.340          H  
ATOM   1402  HE  ARG A  85     -33.805  49.195 233.060  1.00  0.340          H  
ATOM   1403 1HH1 ARG A  85     -30.321  48.765 233.505  1.00  0.340          H  
ATOM   1404 2HH1 ARG A  85     -30.427  48.765 235.249  1.00  0.340          H  
ATOM   1405 1HH2 ARG A  85     -33.912  49.194 235.321  1.00  0.340          H  
ATOM   1406 2HH2 ARG A  85     -32.461  49.008 236.282  1.00  0.340          H  
ATOM   1407  N   LYS A  86     -32.533  47.749 226.219  1.00  0.200          N  
ATOM   1408  CA  LYS A  86     -32.118  47.896 224.829  1.00  0.210          C  
ATOM   1409  C   LYS A  86     -33.250  47.631 223.813  1.00  0.240          C  
ATOM   1410  O   LYS A  86     -33.354  48.336 222.806  1.00  0.260          O  
ATOM   1411  CB  LYS A  86     -30.945  46.965 224.536  1.00  0.290          C  
ATOM   1412  CG  LYS A  86     -29.647  47.372 225.214  1.00  0.290          C  
ATOM   1413  CD  LYS A  86     -28.524  46.393 224.903  1.00  0.290          C  
ATOM   1414  CE  LYS A  86     -27.227  46.799 225.593  1.00  0.290          C  
ATOM   1415  NZ  LYS A  86     -26.125  45.832 225.318  1.00  0.290          N  
ATOM   1416  H   LYS A  86     -32.187  46.961 226.781  1.00  0.240          H  
ATOM   1417  HA  LYS A  86     -31.785  48.922 224.686  1.00  0.250          H  
ATOM   1418 1HB  LYS A  86     -31.199  45.957 224.875  1.00  0.350          H  
ATOM   1419 2HB  LYS A  86     -30.776  46.918 223.462  1.00  0.350          H  
ATOM   1420 1HG  LYS A  86     -29.362  48.369 224.880  1.00  0.350          H  
ATOM   1421 2HG  LYS A  86     -29.805  47.401 226.294  1.00  0.350          H  
ATOM   1422 1HD  LYS A  86     -28.812  45.400 225.253  1.00  0.350          H  
ATOM   1423 2HD  LYS A  86     -28.360  46.351 223.828  1.00  0.350          H  
ATOM   1424 1HE  LYS A  86     -26.928  47.785 225.241  1.00  0.350          H  
ATOM   1425 2HE  LYS A  86     -27.396  46.843 226.671  1.00  0.350          H  
ATOM   1426 1HZ  LYS A  86     -25.286  46.133 225.793  1.00  0.350          H  
ATOM   1427 2HZ  LYS A  86     -26.391  44.916 225.654  1.00  0.350          H  
ATOM   1428 3HZ  LYS A  86     -25.950  45.788 224.324  1.00  0.350          H  
ATOM   1429  N   GLU A  87     -34.081  46.604 224.057  1.00  0.240          N  
ATOM   1430  CA  GLU A  87     -35.156  46.219 223.134  1.00  0.290          C  
ATOM   1431  C   GLU A  87     -36.254  47.244 222.905  1.00  0.300          C  
ATOM   1432  O   GLU A  87     -36.730  47.375 221.773  1.00  0.330          O  
ATOM   1433  CB  GLU A  87     -35.903  44.954 223.590  1.00  0.390          C  
ATOM   1434  CG  GLU A  87     -35.192  43.627 223.470  1.00  0.390          C  
ATOM   1435  CD  GLU A  87     -36.045  42.473 224.037  1.00  0.390          C  
ATOM   1436  OE1 GLU A  87     -37.090  42.745 224.602  1.00  0.390          O  
ATOM   1437  OE2 GLU A  87     -35.648  41.332 223.893  1.00  0.390          O  
ATOM   1438  H   GLU A  87     -33.932  46.045 224.894  1.00  0.290          H  
ATOM   1439  HA  GLU A  87     -34.695  46.012 222.171  1.00  0.350          H  
ATOM   1440 1HB  GLU A  87     -36.183  45.076 224.640  1.00  0.460          H  
ATOM   1441 2HB  GLU A  87     -36.823  44.875 223.019  1.00  0.460          H  
ATOM   1442 1HG  GLU A  87     -34.986  43.432 222.419  1.00  0.460          H  
ATOM   1443 2HG  GLU A  87     -34.249  43.686 223.986  1.00  0.460          H  
ATOM   1444  N   ASN A  88     -36.678  47.965 223.944  1.00  0.270          N  
ATOM   1445  CA  ASN A  88     -37.810  48.856 223.734  1.00  0.280          C  
ATOM   1446  C   ASN A  88     -37.793  50.109 224.589  1.00  0.270          C  
ATOM   1447  O   ASN A  88     -37.427  50.081 225.765  1.00  0.260          O  
ATOM   1448  CB  ASN A  88     -39.104  48.083 223.963  1.00  0.390          C  
ATOM   1449  CG  ASN A  88     -40.332  48.753 223.401  1.00  0.390          C  
ATOM   1450  OD1 ASN A  88     -40.863  49.756 223.918  1.00  0.390          O  
ATOM   1451  ND2 ASN A  88     -40.818  48.190 222.318  1.00  0.390          N  
ATOM   1452  H   ASN A  88     -36.265  47.820 224.874  1.00  0.320          H  
ATOM   1453  HA  ASN A  88     -37.787  49.189 222.695  1.00  0.340          H  
ATOM   1454 1HB  ASN A  88     -39.009  47.103 223.503  1.00  0.470          H  
ATOM   1455 2HB  ASN A  88     -39.250  47.924 225.028  1.00  0.470          H  
ATOM   1456 1HD2 ASN A  88     -41.635  48.563 221.877  1.00  0.470          H  
ATOM   1457 2HD2 ASN A  88     -40.377  47.366 221.939  1.00  0.470          H  
ATOM   1458  N   ASP A  89     -38.347  51.186 224.012  1.00  0.280          N  
ATOM   1459  CA  ASP A  89     -38.486  52.502 224.641  1.00  0.280          C  
ATOM   1460  C   ASP A  89     -39.210  52.411 225.980  1.00  0.250          C  
ATOM   1461  O   ASP A  89     -38.924  53.169 226.910  1.00  0.220          O  
ATOM   1462  CB  ASP A  89     -39.289  53.427 223.733  1.00  0.390          C  
ATOM   1463  CG  ASP A  89     -38.560  53.821 222.463  1.00  0.390          C  
ATOM   1464  OD1 ASP A  89     -37.380  53.582 222.356  1.00  0.390          O  
ATOM   1465  OD2 ASP A  89     -39.203  54.350 221.597  1.00  0.390          O  
ATOM   1466  H   ASP A  89     -38.632  51.108 223.043  1.00  0.340          H  
ATOM   1467  HA  ASP A  89     -37.490  52.918 224.801  1.00  0.340          H  
ATOM   1468 1HB  ASP A  89     -40.225  52.937 223.459  1.00  0.470          H  
ATOM   1469 2HB  ASP A  89     -39.546  54.334 224.280  1.00  0.470          H  
ATOM   1470  N   LEU A  90     -40.105  51.436 226.106  1.00  0.260          N  
ATOM   1471  CA  LEU A  90     -40.871  51.185 227.318  1.00  0.250          C  
ATOM   1472  C   LEU A  90     -39.976  51.097 228.554  1.00  0.190          C  
ATOM   1473  O   LEU A  90     -40.389  51.470 229.654  1.00  0.200          O  
ATOM   1474  CB  LEU A  90     -41.670  49.868 227.142  1.00  0.350          C  
ATOM   1475  CG  LEU A  90     -42.559  49.345 228.340  1.00  0.350          C  
ATOM   1476  CD1 LEU A  90     -43.633  50.361 228.715  1.00  0.350          C  
ATOM   1477  CD2 LEU A  90     -43.229  48.009 227.915  1.00  0.350          C  
ATOM   1478  H   LEU A  90     -40.307  50.847 225.298  1.00  0.310          H  
ATOM   1479  HA  LEU A  90     -41.564  52.013 227.451  1.00  0.300          H  
ATOM   1480 1HB  LEU A  90     -42.323  49.987 226.282  1.00  0.420          H  
ATOM   1481 2HB  LEU A  90     -40.959  49.081 226.904  1.00  0.420          H  
ATOM   1482  HG  LEU A  90     -41.925  49.173 229.216  1.00  0.420          H  
ATOM   1483 1HD1 LEU A  90     -44.234  49.968 229.544  1.00  0.420          H  
ATOM   1484 2HD1 LEU A  90     -43.167  51.294 229.029  1.00  0.420          H  
ATOM   1485 3HD1 LEU A  90     -44.282  50.547 227.861  1.00  0.420          H  
ATOM   1486 1HD2 LEU A  90     -43.834  47.624 228.741  1.00  0.420          H  
ATOM   1487 2HD2 LEU A  90     -43.867  48.180 227.049  1.00  0.420          H  
ATOM   1488 3HD2 LEU A  90     -42.478  47.285 227.657  1.00  0.420          H  
ATOM   1489  N   PHE A  91     -38.761  50.567 228.391  1.00  0.170          N  
ATOM   1490  CA  PHE A  91     -37.857  50.347 229.501  1.00  0.130          C  
ATOM   1491  C   PHE A  91     -36.700  51.344 229.539  1.00  0.130          C  
ATOM   1492  O   PHE A  91     -35.742  51.145 230.281  1.00  0.110          O  
ATOM   1493  CB  PHE A  91     -37.311  48.938 229.365  1.00  0.200          C  
ATOM   1494  CG  PHE A  91     -38.387  47.940 229.341  1.00  0.200          C  
ATOM   1495  CD1 PHE A  91     -38.774  47.424 228.132  1.00  0.200          C  
ATOM   1496  CD2 PHE A  91     -39.038  47.527 230.477  1.00  0.200          C  
ATOM   1497  CE1 PHE A  91     -39.771  46.528 228.049  1.00  0.200          C  
ATOM   1498  CE2 PHE A  91     -40.059  46.617 230.395  1.00  0.200          C  
ATOM   1499  CZ  PHE A  91     -40.426  46.115 229.177  1.00  0.200          C  
ATOM   1500  H   PHE A  91     -38.432  50.302 227.456  1.00  0.200          H  
ATOM   1501  HA  PHE A  91     -38.420  50.436 230.429  1.00  0.160          H  
ATOM   1502 1HB  PHE A  91     -36.786  48.868 228.417  1.00  0.240          H  
ATOM   1503 2HB  PHE A  91     -36.618  48.705 230.170  1.00  0.240          H  
ATOM   1504  HD1 PHE A  91     -38.258  47.755 227.225  1.00  0.240          H  
ATOM   1505  HD2 PHE A  91     -38.740  47.932 231.444  1.00  0.240          H  
ATOM   1506  HE1 PHE A  91     -40.053  46.153 227.086  1.00  0.240          H  
ATOM   1507  HE2 PHE A  91     -40.576  46.304 231.293  1.00  0.240          H  
ATOM   1508  HZ  PHE A  91     -41.239  45.397 229.102  1.00  0.240          H  
ATOM   1509  N   ASP A  92     -36.789  52.425 228.754  1.00  0.160          N  
ATOM   1510  CA  ASP A  92     -35.732  53.439 228.682  1.00  0.170          C  
ATOM   1511  C   ASP A  92     -35.508  54.190 229.999  1.00  0.160          C  
ATOM   1512  O   ASP A  92     -34.385  54.587 230.310  1.00  0.170          O  
ATOM   1513  CB  ASP A  92     -36.061  54.455 227.571  1.00  0.230          C  
ATOM   1514  CG  ASP A  92     -34.924  55.451 227.207  1.00  0.230          C  
ATOM   1515  OD1 ASP A  92     -33.912  55.019 226.698  1.00  0.230          O  
ATOM   1516  OD2 ASP A  92     -35.104  56.632 227.421  1.00  0.230          O  
ATOM   1517  H   ASP A  92     -37.616  52.554 228.168  1.00  0.190          H  
ATOM   1518  HA  ASP A  92     -34.802  52.934 228.420  1.00  0.200          H  
ATOM   1519 1HB  ASP A  92     -36.321  53.906 226.672  1.00  0.280          H  
ATOM   1520 2HB  ASP A  92     -36.946  55.023 227.859  1.00  0.280          H  
ATOM   1521  N   ASN A  93     -36.573  54.433 230.764  1.00  0.160          N  
ATOM   1522  CA  ASN A  93     -36.404  55.183 231.996  1.00  0.160          C  
ATOM   1523  C   ASN A  93     -36.153  54.231 233.167  1.00  0.140          C  
ATOM   1524  O   ASN A  93     -36.198  53.011 233.018  1.00  0.100          O  
ATOM   1525  CB  ASN A  93     -37.622  56.082 232.208  1.00  0.220          C  
ATOM   1526  CG  ASN A  93     -37.340  57.357 233.004  1.00  0.220          C  
ATOM   1527  OD1 ASN A  93     -36.460  57.385 233.876  1.00  0.220          O  
ATOM   1528  ND2 ASN A  93     -38.076  58.401 232.706  1.00  0.220          N  
ATOM   1529  H   ASN A  93     -37.483  54.097 230.484  1.00  0.190          H  
ATOM   1530  HA  ASN A  93     -35.520  55.817 231.902  1.00  0.190          H  
ATOM   1531 1HB  ASN A  93     -38.024  56.365 231.235  1.00  0.270          H  
ATOM   1532 2HB  ASN A  93     -38.397  55.515 232.724  1.00  0.270          H  
ATOM   1533 1HD2 ASN A  93     -37.938  59.268 233.191  1.00  0.270          H  
ATOM   1534 2HD2 ASN A  93     -38.775  58.338 231.991  1.00  0.270          H  
ATOM   1535  N   TYR A  94     -35.958  54.799 234.350  1.00  0.150          N  
ATOM   1536  CA  TYR A  94     -35.691  54.034 235.560  1.00  0.110          C  
ATOM   1537  C   TYR A  94     -36.771  54.243 236.612  1.00  0.130          C  
ATOM   1538  O   TYR A  94     -36.563  53.964 237.797  1.00  0.120          O  
ATOM   1539  CB  TYR A  94     -34.318  54.423 236.087  1.00  0.170          C  
ATOM   1540  CG  TYR A  94     -33.241  54.149 235.064  1.00  0.170          C  
ATOM   1541  CD1 TYR A  94     -32.812  55.174 234.229  1.00  0.170          C  
ATOM   1542  CD2 TYR A  94     -32.691  52.885 234.943  1.00  0.170          C  
ATOM   1543  CE1 TYR A  94     -31.844  54.930 233.281  1.00  0.170          C  
ATOM   1544  CE2 TYR A  94     -31.718  52.648 233.994  1.00  0.170          C  
ATOM   1545  CZ  TYR A  94     -31.298  53.660 233.167  1.00  0.170          C  
ATOM   1546  OH  TYR A  94     -30.328  53.415 232.221  1.00  0.170          O  
ATOM   1547  H   TYR A  94     -35.940  55.811 234.397  1.00  0.180          H  
ATOM   1548  HA  TYR A  94     -35.682  52.974 235.304  1.00  0.130          H  
ATOM   1549 1HB  TYR A  94     -34.303  55.485 236.337  1.00  0.200          H  
ATOM   1550 2HB  TYR A  94     -34.092  53.858 236.991  1.00  0.200          H  
ATOM   1551  HD1 TYR A  94     -33.246  56.169 234.318  1.00  0.200          H  
ATOM   1552  HD2 TYR A  94     -33.027  52.080 235.596  1.00  0.200          H  
ATOM   1553  HE1 TYR A  94     -31.511  55.733 232.624  1.00  0.200          H  
ATOM   1554  HE2 TYR A  94     -31.282  51.663 233.894  1.00  0.200          H  
ATOM   1555  HH  TYR A  94     -30.181  54.212 231.704  1.00  0.200          H  
ATOM   1556  N   MET A  95     -37.894  54.792 236.171  1.00  0.180          N  
ATOM   1557  CA  MET A  95     -39.033  55.072 237.026  1.00  0.210          C  
ATOM   1558  C   MET A  95     -39.902  53.845 237.144  1.00  0.280          C  
ATOM   1559  O   MET A  95     -40.011  53.057 236.207  1.00  0.380          O  
ATOM   1560  CB  MET A  95     -39.842  56.252 236.497  1.00  0.280          C  
ATOM   1561  CG  MET A  95     -39.080  57.574 236.463  1.00  0.280          C  
ATOM   1562  SD  MET A  95     -38.515  58.123 238.100  1.00  0.280          S  
ATOM   1563  CE  MET A  95     -40.044  58.565 238.944  1.00  0.280          C  
ATOM   1564  H   MET A  95     -37.964  54.964 235.180  1.00  0.220          H  
ATOM   1565  HA  MET A  95     -38.671  55.315 238.024  1.00  0.250          H  
ATOM   1566 1HB  MET A  95     -40.156  56.035 235.477  1.00  0.340          H  
ATOM   1567 2HB  MET A  95     -40.749  56.368 237.087  1.00  0.340          H  
ATOM   1568 1HG  MET A  95     -38.209  57.462 235.834  1.00  0.340          H  
ATOM   1569 2HG  MET A  95     -39.712  58.352 236.034  1.00  0.340          H  
ATOM   1570 1HE  MET A  95     -39.811  58.922 239.949  1.00  0.340          H  
ATOM   1571 2HE  MET A  95     -40.551  59.356 238.388  1.00  0.340          H  
ATOM   1572 3HE  MET A  95     -40.696  57.695 239.017  1.00  0.340          H  
ATOM   1573  N   GLN A  96     -40.539  53.688 238.289  1.00  0.250          N  
ATOM   1574  CA  GLN A  96     -41.438  52.571 238.512  1.00  0.180          C  
ATOM   1575  C   GLN A  96     -42.547  52.515 237.462  1.00  0.110          C  
ATOM   1576  O   GLN A  96     -43.247  53.509 237.256  1.00  0.120          O  
ATOM   1577  CB  GLN A  96     -42.059  52.694 239.909  1.00  0.280          C  
ATOM   1578  CG  GLN A  96     -42.999  51.577 240.287  1.00  0.280          C  
ATOM   1579  CD  GLN A  96     -42.266  50.287 240.468  1.00  0.280          C  
ATOM   1580  OE1 GLN A  96     -41.309  50.195 241.241  1.00  0.280          O  
ATOM   1581  NE2 GLN A  96     -42.681  49.281 239.743  1.00  0.280          N  
ATOM   1582  H   GLN A  96     -40.393  54.356 239.032  1.00  0.300          H  
ATOM   1583  HA  GLN A  96     -40.860  51.648 238.450  1.00  0.220          H  
ATOM   1584 1HB  GLN A  96     -41.269  52.732 240.659  1.00  0.340          H  
ATOM   1585 2HB  GLN A  96     -42.611  53.626 239.971  1.00  0.340          H  
ATOM   1586 1HG  GLN A  96     -43.481  51.832 241.235  1.00  0.340          H  
ATOM   1587 2HG  GLN A  96     -43.760  51.442 239.514  1.00  0.340          H  
ATOM   1588 1HE2 GLN A  96     -42.221  48.400 239.826  1.00  0.340          H  
ATOM   1589 2HE2 GLN A  96     -43.468  49.385 239.077  1.00  0.340          H  
ATOM   1590  N   GLN A  97     -42.710  51.341 236.831  1.00  0.070          N  
ATOM   1591  CA  GLN A  97     -43.747  51.114 235.824  1.00  0.090          C  
ATOM   1592  C   GLN A  97     -44.784  50.066 236.240  1.00  0.340          C  
ATOM   1593  O   GLN A  97     -44.685  49.428 237.296  1.00  0.850          O  
ATOM   1594  CB  GLN A  97     -43.157  50.647 234.489  1.00  0.120          C  
ATOM   1595  CG  GLN A  97     -42.483  49.289 234.541  1.00  0.120          C  
ATOM   1596  CD  GLN A  97     -42.109  48.800 233.182  1.00  0.120          C  
ATOM   1597  OE1 GLN A  97     -42.872  48.045 232.572  1.00  0.120          O  
ATOM   1598  NE2 GLN A  97     -40.978  49.222 232.686  1.00  0.120          N  
ATOM   1599  H   GLN A  97     -42.048  50.605 237.033  1.00  0.080          H  
ATOM   1600  HA  GLN A  97     -44.273  52.055 235.664  1.00  0.110          H  
ATOM   1601 1HB  GLN A  97     -43.925  50.613 233.721  1.00  0.140          H  
ATOM   1602 2HB  GLN A  97     -42.406  51.369 234.162  1.00  0.140          H  
ATOM   1603 1HG  GLN A  97     -41.573  49.370 235.133  1.00  0.140          H  
ATOM   1604 2HG  GLN A  97     -43.152  48.549 234.984  1.00  0.140          H  
ATOM   1605 1HE2 GLN A  97     -40.704  48.919 231.772  1.00  0.140          H  
ATOM   1606 2HE2 GLN A  97     -40.391  49.846 233.211  1.00  0.140          H  
ATOM   1607  N   ASP A  98     -45.753  49.871 235.344  1.00  0.150          N  
ATOM   1608  CA  ASP A  98     -46.878  48.942 235.452  1.00  0.250          C  
ATOM   1609  C   ASP A  98     -46.528  47.486 235.106  1.00  0.230          C  
ATOM   1610  O   ASP A  98     -46.085  47.199 233.985  1.00  0.280          O  
ATOM   1611  CB  ASP A  98     -48.023  49.399 234.538  1.00  0.310          C  
ATOM   1612  CG  ASP A  98     -49.300  48.558 234.702  1.00  0.310          C  
ATOM   1613  OD1 ASP A  98     -49.279  47.600 235.465  1.00  0.310          O  
ATOM   1614  OD2 ASP A  98     -50.278  48.851 234.074  1.00  0.310          O  
ATOM   1615  H   ASP A  98     -45.722  50.441 234.511  1.00  0.180          H  
ATOM   1616  HA  ASP A  98     -47.233  48.967 236.483  1.00  0.300          H  
ATOM   1617 1HB  ASP A  98     -48.265  50.439 234.756  1.00  0.370          H  
ATOM   1618 2HB  ASP A  98     -47.697  49.357 233.493  1.00  0.370          H  
ATOM   1619  N   ALA A  99     -46.672  46.582 236.082  1.00  0.150          N  
ATOM   1620  CA  ALA A  99     -46.352  45.169 235.883  1.00  0.200          C  
ATOM   1621  C   ALA A  99     -47.190  44.561 234.745  1.00  0.160          C  
ATOM   1622  O   ALA A  99     -46.724  43.639 234.070  1.00  0.270          O  
ATOM   1623  CB  ALA A  99     -46.570  44.387 237.164  1.00  0.260          C  
ATOM   1624  H   ALA A  99     -47.037  46.893 236.983  1.00  0.180          H  
ATOM   1625  HA  ALA A  99     -45.300  45.096 235.604  1.00  0.240          H  
ATOM   1626 1HB  ALA A  99     -46.311  43.357 237.011  1.00  0.310          H  
ATOM   1627 2HB  ALA A  99     -45.940  44.798 237.938  1.00  0.310          H  
ATOM   1628 3HB  ALA A  99     -47.611  44.453 237.461  1.00  0.310          H  
ATOM   1629  N   HIS A 100     -48.424  45.049 234.533  1.00  0.100          N  
ATOM   1630  CA  HIS A 100     -49.288  44.536 233.473  1.00  0.130          C  
ATOM   1631  C   HIS A 100     -48.638  44.802 232.127  1.00  0.130          C  
ATOM   1632  O   HIS A 100     -48.542  43.895 231.294  1.00  0.120          O  
ATOM   1633  CB  HIS A 100     -50.683  45.180 233.539  1.00  0.170          C  
ATOM   1634  CG  HIS A 100     -51.711  44.731 232.483  1.00  0.170          C  
ATOM   1635  ND1 HIS A 100     -52.981  45.272 232.435  1.00  0.170          N  
ATOM   1636  CD2 HIS A 100     -51.665  43.814 231.472  1.00  0.170          C  
ATOM   1637  CE1 HIS A 100     -53.665  44.713 231.451  1.00  0.170          C  
ATOM   1638  NE2 HIS A 100     -52.891  43.835 230.852  1.00  0.170          N  
ATOM   1639  H   HIS A 100     -48.782  45.829 235.104  1.00  0.120          H  
ATOM   1640  HA  HIS A 100     -49.409  43.460 233.584  1.00  0.160          H  
ATOM   1641 1HB  HIS A 100     -51.115  44.980 234.521  1.00  0.200          H  
ATOM   1642 2HB  HIS A 100     -50.581  46.258 233.456  1.00  0.200          H  
ATOM   1643  HD1 HIS A 100     -53.308  46.011 233.026  1.00  0.200          H  
ATOM   1644  HD2 HIS A 100     -50.900  43.128 231.111  1.00  0.200          H  
ATOM   1645  HE1 HIS A 100     -54.694  45.008 231.255  1.00  0.200          H  
ATOM   1646  N   GLU A 101     -48.192  46.044 231.895  1.00  0.180          N  
ATOM   1647  CA  GLU A 101     -47.569  46.358 230.617  1.00  0.210          C  
ATOM   1648  C   GLU A 101     -46.329  45.506 230.412  1.00  0.190          C  
ATOM   1649  O   GLU A 101     -46.085  45.050 229.291  1.00  0.200          O  
ATOM   1650  CB  GLU A 101     -47.218  47.846 230.488  1.00  0.280          C  
ATOM   1651  CG  GLU A 101     -48.428  48.772 230.304  1.00  0.280          C  
ATOM   1652  CD  GLU A 101     -48.043  50.231 230.161  1.00  0.280          C  
ATOM   1653  OE1 GLU A 101     -46.951  50.573 230.539  1.00  0.280          O  
ATOM   1654  OE2 GLU A 101     -48.835  50.990 229.654  1.00  0.280          O  
ATOM   1655  H   GLU A 101     -48.303  46.757 232.610  1.00  0.220          H  
ATOM   1656  HA  GLU A 101     -48.278  46.117 229.825  1.00  0.250          H  
ATOM   1657 1HB  GLU A 101     -46.685  48.165 231.387  1.00  0.340          H  
ATOM   1658 2HB  GLU A 101     -46.545  47.991 229.643  1.00  0.340          H  
ATOM   1659 1HG  GLU A 101     -48.977  48.462 229.416  1.00  0.340          H  
ATOM   1660 2HG  GLU A 101     -49.091  48.657 231.165  1.00  0.340          H  
ATOM   1661  N   PHE A 102     -45.545  45.283 231.476  1.00  0.170          N  
ATOM   1662  CA  PHE A 102     -44.381  44.408 231.369  1.00  0.160          C  
ATOM   1663  C   PHE A 102     -44.759  42.990 230.970  1.00  0.140          C  
ATOM   1664  O   PHE A 102     -44.160  42.421 230.057  1.00  0.090          O  
ATOM   1665  CB  PHE A 102     -43.545  44.366 232.641  1.00  0.230          C  
ATOM   1666  CG  PHE A 102     -42.503  43.263 232.597  1.00  0.230          C  
ATOM   1667  CD1 PHE A 102     -41.417  43.321 231.751  1.00  0.230          C  
ATOM   1668  CD2 PHE A 102     -42.626  42.160 233.414  1.00  0.230          C  
ATOM   1669  CE1 PHE A 102     -40.502  42.307 231.715  1.00  0.230          C  
ATOM   1670  CE2 PHE A 102     -41.692  41.142 233.376  1.00  0.230          C  
ATOM   1671  CZ  PHE A 102     -40.643  41.223 232.529  1.00  0.230          C  
ATOM   1672  H   PHE A 102     -45.767  45.748 232.366  1.00  0.200          H  
ATOM   1673  HA  PHE A 102     -43.742  44.811 230.584  1.00  0.190          H  
ATOM   1674 1HB  PHE A 102     -43.048  45.323 232.775  1.00  0.270          H  
ATOM   1675 2HB  PHE A 102     -44.191  44.200 233.500  1.00  0.270          H  
ATOM   1676  HD1 PHE A 102     -41.302  44.164 231.099  1.00  0.270          H  
ATOM   1677  HD2 PHE A 102     -43.474  42.104 234.091  1.00  0.270          H  
ATOM   1678  HE1 PHE A 102     -39.672  42.364 231.033  1.00  0.270          H  
ATOM   1679  HE2 PHE A 102     -41.786  40.268 234.017  1.00  0.270          H  
ATOM   1680  HZ  PHE A 102     -39.924  40.418 232.506  1.00  0.270          H  
ATOM   1681  N   LEU A 103     -45.731  42.397 231.668  1.00  0.160          N  
ATOM   1682  CA  LEU A 103     -46.119  41.032 231.359  1.00  0.160          C  
ATOM   1683  C   LEU A 103     -46.656  40.909 229.943  1.00  0.170          C  
ATOM   1684  O   LEU A 103     -46.272  39.983 229.221  1.00  0.190          O  
ATOM   1685  CB  LEU A 103     -47.167  40.524 232.357  1.00  0.220          C  
ATOM   1686  CG  LEU A 103     -47.735  39.084 232.107  1.00  0.220          C  
ATOM   1687  CD1 LEU A 103     -46.647  38.043 232.103  1.00  0.220          C  
ATOM   1688  CD2 LEU A 103     -48.702  38.773 233.206  1.00  0.220          C  
ATOM   1689  H   LEU A 103     -46.191  42.899 232.432  1.00  0.190          H  
ATOM   1690  HA  LEU A 103     -45.228  40.417 231.446  1.00  0.190          H  
ATOM   1691 1HB  LEU A 103     -46.755  40.572 233.356  1.00  0.270          H  
ATOM   1692 2HB  LEU A 103     -48.016  41.215 232.321  1.00  0.270          H  
ATOM   1693  HG  LEU A 103     -48.251  39.049 231.137  1.00  0.270          H  
ATOM   1694 1HD1 LEU A 103     -47.106  37.083 231.935  1.00  0.270          H  
ATOM   1695 2HD1 LEU A 103     -45.934  38.240 231.308  1.00  0.270          H  
ATOM   1696 3HD1 LEU A 103     -46.145  38.030 233.033  1.00  0.270          H  
ATOM   1697 1HD2 LEU A 103     -49.128  37.781 233.049  1.00  0.270          H  
ATOM   1698 2HD2 LEU A 103     -48.198  38.819 234.164  1.00  0.270          H  
ATOM   1699 3HD2 LEU A 103     -49.482  39.489 233.180  1.00  0.270          H  
ATOM   1700  N   ASN A 104     -47.532  41.837 229.541  1.00  0.180          N  
ATOM   1701  CA  ASN A 104     -48.101  41.830 228.205  1.00  0.180          C  
ATOM   1702  C   ASN A 104     -46.977  41.936 227.178  1.00  0.120          C  
ATOM   1703  O   ASN A 104     -46.942  41.176 226.204  1.00  0.100          O  
ATOM   1704  CB  ASN A 104     -49.103  42.959 228.053  1.00  0.250          C  
ATOM   1705  CG  ASN A 104     -49.811  42.971 226.724  1.00  0.250          C  
ATOM   1706  OD1 ASN A 104     -50.516  42.027 226.353  1.00  0.250          O  
ATOM   1707  ND2 ASN A 104     -49.628  44.038 225.989  1.00  0.250          N  
ATOM   1708  H   ASN A 104     -47.818  42.569 230.195  1.00  0.220          H  
ATOM   1709  HA  ASN A 104     -48.617  40.879 228.048  1.00  0.220          H  
ATOM   1710 1HB  ASN A 104     -49.849  42.873 228.843  1.00  0.300          H  
ATOM   1711 2HB  ASN A 104     -48.593  43.913 228.195  1.00  0.300          H  
ATOM   1712 1HD2 ASN A 104     -50.069  44.113 225.094  1.00  0.300          H  
ATOM   1713 2HD2 ASN A 104     -49.039  44.773 226.321  1.00  0.300          H  
ATOM   1714  N   TYR A 105     -46.041  42.877 227.403  1.00  0.110          N  
ATOM   1715  CA  TYR A 105     -44.899  43.070 226.525  1.00  0.060          C  
ATOM   1716  C   TYR A 105     -44.129  41.785 226.369  1.00  0.030          C  
ATOM   1717  O   TYR A 105     -43.880  41.333 225.249  1.00  0.010          O  
ATOM   1718  CB  TYR A 105     -43.941  44.129 227.101  1.00  0.100          C  
ATOM   1719  CG  TYR A 105     -42.629  44.270 226.340  1.00  0.100          C  
ATOM   1720  CD1 TYR A 105     -42.547  45.102 225.247  1.00  0.100          C  
ATOM   1721  CD2 TYR A 105     -41.501  43.527 226.739  1.00  0.100          C  
ATOM   1722  CE1 TYR A 105     -41.361  45.212 224.560  1.00  0.100          C  
ATOM   1723  CE2 TYR A 105     -40.317  43.633 226.036  1.00  0.100          C  
ATOM   1724  CZ  TYR A 105     -40.243  44.477 224.955  1.00  0.100          C  
ATOM   1725  OH  TYR A 105     -39.069  44.615 224.252  1.00  0.100          O  
ATOM   1726  H   TYR A 105     -46.122  43.505 228.206  1.00  0.130          H  
ATOM   1727  HA  TYR A 105     -45.255  43.382 225.545  1.00  0.070          H  
ATOM   1728 1HB  TYR A 105     -44.438  45.099 227.108  1.00  0.120          H  
ATOM   1729 2HB  TYR A 105     -43.706  43.891 228.127  1.00  0.120          H  
ATOM   1730  HD1 TYR A 105     -43.417  45.675 224.930  1.00  0.120          H  
ATOM   1731  HD2 TYR A 105     -41.556  42.863 227.601  1.00  0.120          H  
ATOM   1732  HE1 TYR A 105     -41.298  45.869 223.704  1.00  0.120          H  
ATOM   1733  HE2 TYR A 105     -39.439  43.059 226.337  1.00  0.120          H  
ATOM   1734  HH  TYR A 105     -38.438  43.882 224.473  1.00  0.120          H  
ATOM   1735  N   LEU A 106     -43.767  41.177 227.498  1.00  0.060          N  
ATOM   1736  CA  LEU A 106     -42.953  39.985 227.515  1.00  0.070          C  
ATOM   1737  C   LEU A 106     -43.597  38.854 226.741  1.00  0.060          C  
ATOM   1738  O   LEU A 106     -42.971  38.273 225.848  1.00  0.060          O  
ATOM   1739  CB  LEU A 106     -42.747  39.569 228.992  1.00  0.090          C  
ATOM   1740  CG  LEU A 106     -41.954  38.278 229.313  1.00  0.090          C  
ATOM   1741  CD1 LEU A 106     -40.554  38.416 228.842  1.00  0.090          C  
ATOM   1742  CD2 LEU A 106     -41.983  38.038 230.811  1.00  0.090          C  
ATOM   1743  H   LEU A 106     -44.030  41.597 228.395  1.00  0.070          H  
ATOM   1744  HA  LEU A 106     -41.997  40.226 227.058  1.00  0.080          H  
ATOM   1745 1HB  LEU A 106     -42.255  40.398 229.505  1.00  0.110          H  
ATOM   1746 2HB  LEU A 106     -43.732  39.457 229.441  1.00  0.110          H  
ATOM   1747  HG  LEU A 106     -42.411  37.428 228.808  1.00  0.110          H  
ATOM   1748 1HD1 LEU A 106     -40.021  37.510 229.093  1.00  0.110          H  
ATOM   1749 2HD1 LEU A 106     -40.536  38.566 227.764  1.00  0.110          H  
ATOM   1750 3HD1 LEU A 106     -40.091  39.260 229.330  1.00  0.110          H  
ATOM   1751 1HD2 LEU A 106     -41.435  37.124 231.051  1.00  0.110          H  
ATOM   1752 2HD2 LEU A 106     -41.530  38.870 231.322  1.00  0.110          H  
ATOM   1753 3HD2 LEU A 106     -43.014  37.945 231.127  1.00  0.110          H  
ATOM   1754  N   LEU A 107     -44.851  38.540 227.049  1.00  0.050          N  
ATOM   1755  CA  LEU A 107     -45.464  37.412 226.384  1.00  0.050          C  
ATOM   1756  C   LEU A 107     -45.654  37.678 224.889  1.00  0.050          C  
ATOM   1757  O   LEU A 107     -45.424  36.782 224.069  1.00  0.060          O  
ATOM   1758  CB  LEU A 107     -46.787  37.062 227.064  1.00  0.070          C  
ATOM   1759  CG  LEU A 107     -46.724  36.524 228.544  1.00  0.070          C  
ATOM   1760  CD1 LEU A 107     -48.166  36.357 229.043  1.00  0.070          C  
ATOM   1761  CD2 LEU A 107     -45.936  35.193 228.653  1.00  0.070          C  
ATOM   1762  H   LEU A 107     -45.354  39.070 227.769  1.00  0.060          H  
ATOM   1763  HA  LEU A 107     -44.796  36.564 226.469  1.00  0.060          H  
ATOM   1764 1HB  LEU A 107     -47.416  37.959 227.065  1.00  0.080          H  
ATOM   1765 2HB  LEU A 107     -47.264  36.313 226.486  1.00  0.080          H  
ATOM   1766  HG  LEU A 107     -46.238  37.268 229.169  1.00  0.080          H  
ATOM   1767 1HD1 LEU A 107     -48.165  36.014 230.075  1.00  0.080          H  
ATOM   1768 2HD1 LEU A 107     -48.695  37.321 228.986  1.00  0.080          H  
ATOM   1769 3HD1 LEU A 107     -48.685  35.627 228.427  1.00  0.080          H  
ATOM   1770 1HD2 LEU A 107     -45.926  34.866 229.694  1.00  0.080          H  
ATOM   1771 2HD2 LEU A 107     -46.411  34.438 228.050  1.00  0.080          H  
ATOM   1772 3HD2 LEU A 107     -44.912  35.328 228.321  1.00  0.080          H  
ATOM   1773  N   ASN A 108     -46.020  38.913 224.508  1.00  0.060          N  
ATOM   1774  CA  ASN A 108     -46.192  39.208 223.095  1.00  0.100          C  
ATOM   1775  C   ASN A 108     -44.864  39.187 222.354  1.00  0.100          C  
ATOM   1776  O   ASN A 108     -44.799  38.676 221.241  1.00  0.130          O  
ATOM   1777  CB  ASN A 108     -46.876  40.544 222.895  1.00  0.120          C  
ATOM   1778  CG  ASN A 108     -48.344  40.509 223.181  1.00  0.120          C  
ATOM   1779  OD1 ASN A 108     -48.981  39.455 223.135  1.00  0.120          O  
ATOM   1780  ND2 ASN A 108     -48.906  41.648 223.460  1.00  0.120          N  
ATOM   1781  H   ASN A 108     -46.216  39.648 225.198  1.00  0.070          H  
ATOM   1782  HA  ASN A 108     -46.818  38.433 222.657  1.00  0.120          H  
ATOM   1783 1HB  ASN A 108     -46.409  41.283 223.554  1.00  0.150          H  
ATOM   1784 2HB  ASN A 108     -46.722  40.878 221.868  1.00  0.150          H  
ATOM   1785 1HD2 ASN A 108     -49.891  41.682 223.645  1.00  0.150          H  
ATOM   1786 2HD2 ASN A 108     -48.361  42.483 223.488  1.00  0.150          H  
ATOM   1787  N   THR A 109     -43.794  39.677 222.985  1.00  0.100          N  
ATOM   1788  CA  THR A 109     -42.475  39.719 222.367  1.00  0.200          C  
ATOM   1789  C   THR A 109     -42.010  38.314 222.047  1.00  0.220          C  
ATOM   1790  O   THR A 109     -41.568  38.032 220.926  1.00  0.290          O  
ATOM   1791  CB  THR A 109     -41.455  40.413 223.307  1.00  0.240          C  
ATOM   1792  OG1 THR A 109     -41.869  41.761 223.535  1.00  0.240          O  
ATOM   1793  CG2 THR A 109     -40.046  40.421 222.696  1.00  0.240          C  
ATOM   1794  H   THR A 109     -43.908  40.102 223.905  1.00  0.120          H  
ATOM   1795  HA  THR A 109     -42.543  40.283 221.437  1.00  0.240          H  
ATOM   1796  HB  THR A 109     -41.431  39.888 224.264  1.00  0.290          H  
ATOM   1797  HG1 THR A 109     -42.685  41.752 224.075  1.00  0.290          H  
ATOM   1798 1HG2 THR A 109     -39.359  40.924 223.382  1.00  0.290          H  
ATOM   1799 2HG2 THR A 109     -39.702  39.401 222.530  1.00  0.290          H  
ATOM   1800 3HG2 THR A 109     -40.064  40.954 221.748  1.00  0.290          H  
ATOM   1801  N   ILE A 110     -42.163  37.419 223.017  1.00  0.200          N  
ATOM   1802  CA  ILE A 110     -41.748  36.044 222.860  1.00  0.240          C  
ATOM   1803  C   ILE A 110     -42.546  35.414 221.729  1.00  0.150          C  
ATOM   1804  O   ILE A 110     -41.974  34.783 220.831  1.00  0.180          O  
ATOM   1805  CB  ILE A 110     -42.034  35.267 224.156  1.00  0.320          C  
ATOM   1806  CG1 ILE A 110     -41.149  35.761 225.298  1.00  0.320          C  
ATOM   1807  CG2 ILE A 110     -41.777  33.784 223.915  1.00  0.320          C  
ATOM   1808  CD1 ILE A 110     -41.615  35.315 226.694  1.00  0.320          C  
ATOM   1809  H   ILE A 110     -42.544  37.741 223.914  1.00  0.240          H  
ATOM   1810  HA  ILE A 110     -40.686  36.012 222.619  1.00  0.290          H  
ATOM   1811  HB  ILE A 110     -43.065  35.440 224.444  1.00  0.380          H  
ATOM   1812 1HG1 ILE A 110     -40.143  35.380 225.138  1.00  0.380          H  
ATOM   1813 2HG1 ILE A 110     -41.109  36.842 225.274  1.00  0.380          H  
ATOM   1814 1HG2 ILE A 110     -42.005  33.243 224.796  1.00  0.380          H  
ATOM   1815 2HG2 ILE A 110     -42.398  33.402 223.115  1.00  0.380          H  
ATOM   1816 3HG2 ILE A 110     -40.742  33.639 223.661  1.00  0.380          H  
ATOM   1817 1HD1 ILE A 110     -40.940  35.705 227.439  1.00  0.380          H  
ATOM   1818 2HD1 ILE A 110     -42.610  35.708 226.877  1.00  0.380          H  
ATOM   1819 3HD1 ILE A 110     -41.638  34.262 226.768  1.00  0.380          H  
ATOM   1820  N   ALA A 111     -43.874  35.600 221.764  1.00  0.050          N  
ATOM   1821  CA  ALA A 111     -44.737  35.040 220.751  1.00  0.090          C  
ATOM   1822  C   ALA A 111     -44.434  35.561 219.355  1.00  0.220          C  
ATOM   1823  O   ALA A 111     -44.356  34.760 218.433  1.00  0.230          O  
ATOM   1824  CB  ALA A 111     -46.177  35.358 221.077  1.00  0.110          C  
ATOM   1825  H   ALA A 111     -44.300  36.124 222.536  1.00  0.060          H  
ATOM   1826  HA  ALA A 111     -44.594  33.962 220.756  1.00  0.110          H  
ATOM   1827 1HB  ALA A 111     -46.815  34.907 220.337  1.00  0.130          H  
ATOM   1828 2HB  ALA A 111     -46.429  34.992 222.050  1.00  0.130          H  
ATOM   1829 3HB  ALA A 111     -46.316  36.437 221.065  1.00  0.130          H  
ATOM   1830  N   ASP A 112     -44.200  36.871 219.184  1.00  0.320          N  
ATOM   1831  CA  ASP A 112     -43.944  37.408 217.850  1.00  0.460          C  
ATOM   1832  C   ASP A 112     -42.676  36.831 217.265  1.00  0.520          C  
ATOM   1833  O   ASP A 112     -42.615  36.504 216.070  1.00  0.600          O  
ATOM   1834  CB  ASP A 112     -43.805  38.938 217.857  1.00  0.590          C  
ATOM   1835  CG  ASP A 112     -45.114  39.746 218.070  1.00  0.590          C  
ATOM   1836  OD1 ASP A 112     -46.190  39.196 218.033  1.00  0.590          O  
ATOM   1837  OD2 ASP A 112     -44.997  40.941 218.228  1.00  0.590          O  
ATOM   1838  H   ASP A 112     -44.276  37.512 219.975  1.00  0.380          H  
ATOM   1839  HA  ASP A 112     -44.779  37.139 217.205  1.00  0.550          H  
ATOM   1840 1HB  ASP A 112     -43.114  39.213 218.660  1.00  0.710          H  
ATOM   1841 2HB  ASP A 112     -43.353  39.258 216.922  1.00  0.710          H  
ATOM   1842  N   ILE A 113     -41.660  36.665 218.106  1.00  0.490          N  
ATOM   1843  CA  ILE A 113     -40.427  36.121 217.603  1.00  0.600          C  
ATOM   1844  C   ILE A 113     -40.662  34.674 217.198  1.00  0.680          C  
ATOM   1845  O   ILE A 113     -40.196  34.264 216.133  1.00  0.840          O  
ATOM   1846  CB  ILE A 113     -39.273  36.278 218.586  1.00  0.800          C  
ATOM   1847  CG1 ILE A 113     -38.988  37.798 218.753  1.00  0.800          C  
ATOM   1848  CG2 ILE A 113     -38.023  35.580 217.966  1.00  0.800          C  
ATOM   1849  CD1 ILE A 113     -38.090  38.152 219.905  1.00  0.800          C  
ATOM   1850  H   ILE A 113     -41.740  36.983 219.082  1.00  0.590          H  
ATOM   1851  HA  ILE A 113     -40.152  36.671 216.705  1.00  0.720          H  
ATOM   1852  HB  ILE A 113     -39.527  35.854 219.564  1.00  0.960          H  
ATOM   1853 1HG1 ILE A 113     -38.538  38.172 217.839  1.00  0.960          H  
ATOM   1854 2HG1 ILE A 113     -39.935  38.310 218.907  1.00  0.960          H  
ATOM   1855 1HG2 ILE A 113     -37.162  35.703 218.610  1.00  0.960          H  
ATOM   1856 2HG2 ILE A 113     -38.201  34.518 217.827  1.00  0.960          H  
ATOM   1857 3HG2 ILE A 113     -37.800  36.027 216.998  1.00  0.960          H  
ATOM   1858 1HD1 ILE A 113     -37.963  39.232 219.948  1.00  0.960          H  
ATOM   1859 2HD1 ILE A 113     -38.542  37.803 220.837  1.00  0.960          H  
ATOM   1860 3HD1 ILE A 113     -37.120  37.687 219.781  1.00  0.960          H  
ATOM   1861  N   LEU A 114     -41.355  33.876 218.032  1.00  0.600          N  
ATOM   1862  CA  LEU A 114     -41.583  32.496 217.622  1.00  0.660          C  
ATOM   1863  C   LEU A 114     -42.457  32.439 216.398  1.00  0.690          C  
ATOM   1864  O   LEU A 114     -42.276  31.546 215.588  1.00  0.790          O  
ATOM   1865  CB  LEU A 114     -42.153  31.570 218.708  1.00  0.900          C  
ATOM   1866  CG  LEU A 114     -42.285  29.992 218.283  1.00  0.900          C  
ATOM   1867  CD1 LEU A 114     -40.932  29.396 217.787  1.00  0.900          C  
ATOM   1868  CD2 LEU A 114     -42.683  29.180 219.495  1.00  0.900          C  
ATOM   1869  H   LEU A 114     -41.703  34.226 218.933  1.00  0.720          H  
ATOM   1870  HA  LEU A 114     -40.616  32.091 217.349  1.00  0.790          H  
ATOM   1871 1HB  LEU A 114     -41.580  31.637 219.581  1.00  1.080          H  
ATOM   1872 2HB  LEU A 114     -43.144  31.937 218.950  1.00  1.080          H  
ATOM   1873  HG  LEU A 114     -43.031  29.890 217.493  1.00  1.080          H  
ATOM   1874 1HD1 LEU A 114     -41.072  28.341 217.530  1.00  1.080          H  
ATOM   1875 2HD1 LEU A 114     -40.581  29.912 216.900  1.00  1.080          H  
ATOM   1876 3HD1 LEU A 114     -40.179  29.465 218.562  1.00  1.080          H  
ATOM   1877 1HD2 LEU A 114     -42.782  28.126 219.218  1.00  1.080          H  
ATOM   1878 2HD2 LEU A 114     -41.925  29.275 220.266  1.00  1.080          H  
ATOM   1879 3HD2 LEU A 114     -43.576  29.533 219.849  1.00  1.080          H  
ATOM   1880  N   GLN A 115     -43.430  33.346 216.248  1.00  0.650          N  
ATOM   1881  CA  GLN A 115     -44.280  33.306 215.062  1.00  0.750          C  
ATOM   1882  C   GLN A 115     -43.418  33.442 213.808  1.00  0.920          C  
ATOM   1883  O   GLN A 115     -43.648  32.741 212.823  1.00  1.050          O  
ATOM   1884  CB  GLN A 115     -45.310  34.455 215.045  1.00  1.010          C  
ATOM   1885  CG  GLN A 115     -46.484  34.401 216.050  1.00  1.010          C  
ATOM   1886  CD  GLN A 115     -47.273  35.693 216.001  1.00  1.010          C  
ATOM   1887  OE1 GLN A 115     -46.992  36.494 215.101  1.00  1.010          O  
ATOM   1888  NE2 GLN A 115     -48.207  35.944 216.927  1.00  1.010          N  
ATOM   1889  H   GLN A 115     -43.591  34.043 216.973  1.00  0.780          H  
ATOM   1890  HA  GLN A 115     -44.800  32.350 215.031  1.00  0.900          H  
ATOM   1891 1HB  GLN A 115     -44.784  35.389 215.227  1.00  1.210          H  
ATOM   1892 2HB  GLN A 115     -45.739  34.523 214.048  1.00  1.210          H  
ATOM   1893 1HG  GLN A 115     -47.146  33.575 215.791  1.00  1.210          H  
ATOM   1894 2HG  GLN A 115     -46.133  34.289 217.031  1.00  1.210          H  
ATOM   1895 1HE2 GLN A 115     -48.705  36.810 216.896  1.00  1.210          H  
ATOM   1896 2HE2 GLN A 115     -48.431  35.301 217.692  1.00  1.210          H  
ATOM   1897  N   GLU A 116     -42.403  34.312 213.843  1.00  0.930          N  
ATOM   1898  CA  GLU A 116     -41.523  34.449 212.689  1.00  1.090          C  
ATOM   1899  C   GLU A 116     -40.628  33.218 212.538  1.00  1.080          C  
ATOM   1900  O   GLU A 116     -40.462  32.676 211.448  1.00  1.180          O  
ATOM   1901  CB  GLU A 116     -40.667  35.718 212.819  1.00  1.460          C  
ATOM   1902  CG  GLU A 116     -39.735  36.020 211.617  1.00  1.460          C  
ATOM   1903  CD  GLU A 116     -40.480  36.303 210.321  1.00  1.460          C  
ATOM   1904  OE1 GLU A 116     -41.650  36.629 210.371  1.00  1.460          O  
ATOM   1905  OE2 GLU A 116     -39.886  36.191 209.280  1.00  1.460          O  
ATOM   1906  H   GLU A 116     -42.302  34.929 214.660  1.00  1.120          H  
ATOM   1907  HA  GLU A 116     -42.139  34.536 211.796  1.00  1.310          H  
ATOM   1908 1HB  GLU A 116     -41.320  36.577 212.967  1.00  1.750          H  
ATOM   1909 2HB  GLU A 116     -40.041  35.633 213.713  1.00  1.750          H  
ATOM   1910 1HG  GLU A 116     -39.122  36.885 211.864  1.00  1.750          H  
ATOM   1911 2HG  GLU A 116     -39.066  35.172 211.468  1.00  1.750          H  
ATOM   1912  N   GLU A 117     -40.099  32.710 213.638  1.00  0.970          N  
ATOM   1913  CA  GLU A 117     -39.231  31.555 213.546  1.00  0.970          C  
ATOM   1914  C   GLU A 117     -40.005  30.298 213.127  1.00  0.720          C  
ATOM   1915  O   GLU A 117     -39.473  29.453 212.412  1.00  0.630          O  
ATOM   1916  CB  GLU A 117     -38.454  31.373 214.817  1.00  1.360          C  
ATOM   1917  CG  GLU A 117     -37.412  32.499 215.104  1.00  1.360          C  
ATOM   1918  CD  GLU A 117     -36.357  32.640 214.022  1.00  1.360          C  
ATOM   1919  OE1 GLU A 117     -36.056  31.663 213.389  1.00  1.360          O  
ATOM   1920  OE2 GLU A 117     -35.859  33.724 213.829  1.00  1.360          O  
ATOM   1921  H   GLU A 117     -40.246  33.170 214.541  1.00  1.160          H  
ATOM   1922  HA  GLU A 117     -38.500  31.753 212.763  1.00  1.160          H  
ATOM   1923 1HB  GLU A 117     -39.128  31.301 215.661  1.00  1.630          H  
ATOM   1924 2HB  GLU A 117     -37.940  30.455 214.725  1.00  1.630          H  
ATOM   1925 1HG  GLU A 117     -37.935  33.447 215.205  1.00  1.630          H  
ATOM   1926 2HG  GLU A 117     -36.922  32.284 216.059  1.00  1.630          H  
ATOM   1927  N   LYS A 118     -41.304  30.260 213.438  1.00  0.630          N  
ATOM   1928  CA  LYS A 118     -42.232  29.183 213.105  1.00  0.440          C  
ATOM   1929  C   LYS A 118     -42.259  28.975 211.604  1.00  0.440          C  
ATOM   1930  O   LYS A 118     -42.549  27.876 211.138  1.00  0.450          O  
ATOM   1931  CB  LYS A 118     -43.660  29.521 213.597  1.00  0.690          C  
ATOM   1932  CG  LYS A 118     -44.793  28.490 213.320  1.00  0.690          C  
ATOM   1933  CD  LYS A 118     -44.593  27.157 214.001  1.00  0.690          C  
ATOM   1934  CE  LYS A 118     -44.778  27.218 215.523  1.00  0.690          C  
ATOM   1935  NZ  LYS A 118     -44.577  25.884 216.098  1.00  0.690          N  
ATOM   1936  H   LYS A 118     -41.651  30.986 214.054  1.00  0.760          H  
ATOM   1937  HA  LYS A 118     -41.883  28.270 213.583  1.00  0.530          H  
ATOM   1938 1HB  LYS A 118     -43.641  29.731 214.657  1.00  0.830          H  
ATOM   1939 2HB  LYS A 118     -43.980  30.419 213.110  1.00  0.830          H  
ATOM   1940 1HG  LYS A 118     -45.731  28.919 213.677  1.00  0.830          H  
ATOM   1941 2HG  LYS A 118     -44.888  28.325 212.249  1.00  0.830          H  
ATOM   1942 1HD  LYS A 118     -45.330  26.452 213.609  1.00  0.830          H  
ATOM   1943 2HD  LYS A 118     -43.612  26.765 213.773  1.00  0.830          H  
ATOM   1944 1HE  LYS A 118     -44.056  27.896 215.967  1.00  0.830          H  
ATOM   1945 2HE  LYS A 118     -45.789  27.560 215.759  1.00  0.830          H  
ATOM   1946 1HZ  LYS A 118     -44.687  25.899 217.099  1.00  0.830          H  
ATOM   1947 2HZ  LYS A 118     -45.239  25.222 215.693  1.00  0.830          H  
ATOM   1948 3HZ  LYS A 118     -43.606  25.631 215.840  1.00  0.830          H  
ATOM   1949  N   LYS A 119     -42.009  30.032 210.828  1.00  0.590          N  
ATOM   1950  CA  LYS A 119     -42.028  29.951 209.382  1.00  0.720          C  
ATOM   1951  C   LYS A 119     -40.939  29.001 208.885  1.00  0.860          C  
ATOM   1952  O   LYS A 119     -40.997  28.526 207.754  1.00  0.870          O  
ATOM   1953  CB  LYS A 119     -41.841  31.338 208.773  1.00  0.960          C  
ATOM   1954  CG  LYS A 119     -43.028  32.278 208.989  1.00  0.960          C  
ATOM   1955  CD  LYS A 119     -42.732  33.674 208.454  1.00  0.960          C  
ATOM   1956  CE  LYS A 119     -43.919  34.622 208.644  1.00  0.960          C  
ATOM   1957  NZ  LYS A 119     -43.565  36.027 208.288  1.00  0.960          N  
ATOM   1958  H   LYS A 119     -41.706  30.917 211.247  1.00  0.710          H  
ATOM   1959  HA  LYS A 119     -42.993  29.554 209.070  1.00  0.860          H  
ATOM   1960 1HB  LYS A 119     -40.953  31.803 209.194  1.00  1.150          H  
ATOM   1961 2HB  LYS A 119     -41.679  31.241 207.701  1.00  1.150          H  
ATOM   1962 1HG  LYS A 119     -43.910  31.874 208.495  1.00  1.150          H  
ATOM   1963 2HG  LYS A 119     -43.230  32.349 210.063  1.00  1.150          H  
ATOM   1964 1HD  LYS A 119     -41.872  34.082 208.995  1.00  1.150          H  
ATOM   1965 2HD  LYS A 119     -42.479  33.620 207.398  1.00  1.150          H  
ATOM   1966 1HE  LYS A 119     -44.738  34.292 208.009  1.00  1.150          H  
ATOM   1967 2HE  LYS A 119     -44.241  34.593 209.687  1.00  1.150          H  
ATOM   1968 1HZ  LYS A 119     -44.359  36.629 208.424  1.00  1.150          H  
ATOM   1969 2HZ  LYS A 119     -42.793  36.329 208.922  1.00  1.150          H  
ATOM   1970 3HZ  LYS A 119     -43.260  36.083 207.331  1.00  1.150          H  
ATOM   1971  N   GLN A 120     -39.913  28.769 209.713  1.00  0.940          N  
ATOM   1972  CA  GLN A 120     -38.795  27.909 209.374  1.00  1.070          C  
ATOM   1973  C   GLN A 120     -38.920  26.491 209.976  1.00  0.990          C  
ATOM   1974  O   GLN A 120     -37.978  25.695 209.874  1.00  0.970          O  
ATOM   1975  CB  GLN A 120     -37.494  28.560 209.839  1.00  1.450          C  
ATOM   1976  CG  GLN A 120     -37.249  29.928 209.239  1.00  1.450          C  
ATOM   1977  CD  GLN A 120     -37.187  29.897 207.743  1.00  1.450          C  
ATOM   1978  OE1 GLN A 120     -36.436  29.116 207.155  1.00  1.450          O  
ATOM   1979  NE2 GLN A 120     -37.984  30.744 207.107  1.00  1.450          N  
ATOM   1980  H   GLN A 120     -39.917  29.175 210.649  1.00  1.130          H  
ATOM   1981  HA  GLN A 120     -38.765  27.799 208.291  1.00  1.280          H  
ATOM   1982 1HB  GLN A 120     -37.516  28.670 210.922  1.00  1.740          H  
ATOM   1983 2HB  GLN A 120     -36.653  27.925 209.581  1.00  1.740          H  
ATOM   1984 1HG  GLN A 120     -38.064  30.591 209.538  1.00  1.740          H  
ATOM   1985 2HG  GLN A 120     -36.302  30.310 209.616  1.00  1.740          H  
ATOM   1986 1HE2 GLN A 120     -37.994  30.768 206.106  1.00  1.740          H  
ATOM   1987 2HE2 GLN A 120     -38.583  31.357 207.629  1.00  1.740          H  
ATOM   1988  N   GLU A 121     -40.054  26.181 210.636  1.00  0.950          N  
ATOM   1989  CA  GLU A 121     -40.300  24.881 211.300  1.00  0.890          C  
ATOM   1990  C   GLU A 121     -41.254  23.948 210.515  1.00  1.110          C  
ATOM   1991  O   GLU A 121     -41.745  24.306 209.456  1.00  1.330          O  
ATOM   1992  CB  GLU A 121     -40.887  25.083 212.703  1.00  1.270          C  
ATOM   1993  CG  GLU A 121     -39.990  25.768 213.733  1.00  1.270          C  
ATOM   1994  CD  GLU A 121     -40.679  25.824 215.075  1.00  1.270          C  
ATOM   1995  OE1 GLU A 121     -41.874  25.617 215.086  1.00  1.270          O  
ATOM   1996  OE2 GLU A 121     -40.036  26.004 216.071  1.00  1.270          O  
ATOM   1997  H   GLU A 121     -40.812  26.868 210.675  1.00  1.140          H  
ATOM   1998  HA  GLU A 121     -39.346  24.369 211.401  1.00  1.070          H  
ATOM   1999 1HB  GLU A 121     -41.788  25.686 212.612  1.00  1.520          H  
ATOM   2000 2HB  GLU A 121     -41.187  24.125 213.121  1.00  1.520          H  
ATOM   2001 1HG  GLU A 121     -39.060  25.213 213.832  1.00  1.520          H  
ATOM   2002 2HG  GLU A 121     -39.752  26.780 213.392  1.00  1.520          H  
ATOM   2003  N   LYS A 122     -41.513  22.722 211.038  1.00  1.920          N  
ATOM   2004  CA  LYS A 122     -42.442  21.760 210.401  1.00  2.310          C  
ATOM   2005  C   LYS A 122     -43.757  21.676 211.200  1.00  3.400          C  
ATOM   2006  O   LYS A 122     -43.751  21.799 212.425  1.00  4.270          O  
ATOM   2007  CB  LYS A 122     -41.788  20.381 210.296  1.00  3.080          C  
ATOM   2008  CG  LYS A 122     -40.437  20.363 209.542  1.00  3.080          C  
ATOM   2009  CD  LYS A 122     -40.579  20.765 208.069  1.00  3.080          C  
ATOM   2010  CE  LYS A 122     -39.257  20.619 207.322  1.00  3.080          C  
ATOM   2011  NZ  LYS A 122     -39.366  21.058 205.897  1.00  3.080          N  
ATOM   2012  H   LYS A 122     -41.072  22.467 211.910  1.00  2.300          H  
ATOM   2013  HA  LYS A 122     -42.698  22.116 209.403  1.00  2.770          H  
ATOM   2014 1HB  LYS A 122     -41.620  19.982 211.296  1.00  3.690          H  
ATOM   2015 2HB  LYS A 122     -42.467  19.700 209.782  1.00  3.690          H  
ATOM   2016 1HG  LYS A 122     -39.749  21.058 210.025  1.00  3.690          H  
ATOM   2017 2HG  LYS A 122     -40.008  19.363 209.596  1.00  3.690          H  
ATOM   2018 1HD  LYS A 122     -41.338  20.148 207.587  1.00  3.690          H  
ATOM   2019 2HD  LYS A 122     -40.885  21.811 208.001  1.00  3.690          H  
ATOM   2020 1HE  LYS A 122     -38.501  21.224 207.821  1.00  3.690          H  
ATOM   2021 2HE  LYS A 122     -38.947  19.574 207.346  1.00  3.690          H  
ATOM   2022 1HZ  LYS A 122     -38.471  20.948 205.440  1.00  3.690          H  
ATOM   2023 2HZ  LYS A 122     -40.057  20.496 205.420  1.00  3.690          H  
ATOM   2024 3HZ  LYS A 122     -39.642  22.031 205.864  1.00  3.690          H  
ATOM   2025  N   GLN A 123     -44.878  21.414 210.518  1.00  3.550          N  
ATOM   2026  CA  GLN A 123     -46.204  21.378 211.158  1.00  4.840          C  
ATOM   2027  C   GLN A 123     -46.421  20.258 212.170  1.00  5.960          C  
ATOM   2028  O   GLN A 123     -47.330  20.323 212.994  1.00  7.070          O  
ATOM   2029  CB  GLN A 123     -47.302  21.299 210.081  1.00  6.260          C  
ATOM   2030  CG  GLN A 123     -47.404  19.967 209.303  1.00  6.260          C  
ATOM   2031  CD  GLN A 123     -46.469  19.881 208.123  1.00  6.260          C  
ATOM   2032  OE1 GLN A 123     -45.364  20.445 208.139  1.00  6.260          O  
ATOM   2033  NE2 GLN A 123     -46.894  19.174 207.086  1.00  6.260          N  
ATOM   2034  H   GLN A 123     -44.816  21.286 209.507  1.00  4.260          H  
ATOM   2035  HA  GLN A 123     -46.325  22.319 211.692  1.00  5.810          H  
ATOM   2036 1HB  GLN A 123     -48.267  21.457 210.544  1.00  7.510          H  
ATOM   2037 2HB  GLN A 123     -47.157  22.100 209.357  1.00  7.510          H  
ATOM   2038 1HG  GLN A 123     -47.213  19.130 209.950  1.00  7.510          H  
ATOM   2039 2HG  GLN A 123     -48.419  19.890 208.919  1.00  7.510          H  
ATOM   2040 1HE2 GLN A 123     -46.317  19.079 206.272  1.00  7.510          H  
ATOM   2041 2HE2 GLN A 123     -47.794  18.733 207.111  1.00  7.510          H  
ATOM   2042  N   ASN A 124     -45.606  19.222 212.095  1.00  5.910          N  
ATOM   2043  CA  ASN A 124     -45.756  18.108 213.006  1.00  7.190          C  
ATOM   2044  C   ASN A 124     -44.764  18.195 214.158  1.00  7.740          C  
ATOM   2045  O   ASN A 124     -44.682  17.281 214.982  1.00  8.930          O  
ATOM   2046  CB  ASN A 124     -45.576  16.806 212.256  1.00  9.550          C  
ATOM   2047  CG  ASN A 124     -46.666  16.559 211.244  1.00  9.550          C  
ATOM   2048  OD1 ASN A 124     -47.840  16.895 211.443  1.00  9.550          O  
ATOM   2049  ND2 ASN A 124     -46.291  15.968 210.139  1.00  9.550          N  
ATOM   2050  H   ASN A 124     -44.877  19.227 211.396  1.00  7.090          H  
ATOM   2051  HA  ASN A 124     -46.757  18.135 213.428  1.00  8.630          H  
ATOM   2052 1HB  ASN A 124     -44.614  16.816 211.743  1.00 11.460          H  
ATOM   2053 2HB  ASN A 124     -45.560  15.978 212.965  1.00 11.460          H  
ATOM   2054 1HD2 ASN A 124     -46.962  15.771 209.423  1.00 11.460          H  
ATOM   2055 2HD2 ASN A 124     -45.334  15.706 210.007  1.00 11.460          H  
ATOM   2056  N   GLY A 125     -43.965  19.263 214.207  1.00  6.870          N  
ATOM   2057  CA  GLY A 125     -42.967  19.359 215.256  1.00  7.300          C  
ATOM   2058  C   GLY A 125     -43.377  20.282 216.389  1.00  7.900          C  
ATOM   2059  O   GLY A 125     -44.363  21.009 216.298  1.00  8.430          O  
ATOM   2060  H   GLY A 125     -44.059  20.035 213.539  1.00  8.240          H  
ATOM   2061 1HA  GLY A 125     -42.757  18.366 215.651  1.00  8.760          H  
ATOM   2062 2HA  GLY A 125     -42.037  19.723 214.821  1.00  8.760          H  
ATOM   2063  N   LYS A 126     -42.569  20.266 217.458  1.00  7.970          N  
ATOM   2064  CA  LYS A 126     -42.712  21.111 218.655  1.00  8.760          C  
ATOM   2065  C   LYS A 126     -44.064  20.926 219.367  1.00 10.030          C  
ATOM   2066  O   LYS A 126     -44.452  21.719 220.238  1.00 10.920          O  
ATOM   2067  CB  LYS A 126     -42.549  22.575 218.247  1.00 11.950          C  
ATOM   2068  CG  LYS A 126     -41.341  22.869 217.335  1.00 11.950          C  
ATOM   2069  CD  LYS A 126     -39.981  22.523 217.927  1.00 11.950          C  
ATOM   2070  CE  LYS A 126     -38.878  22.857 216.925  1.00 11.950          C  
ATOM   2071  NZ  LYS A 126     -37.545  22.448 217.404  1.00 11.950          N  
ATOM   2072  H   LYS A 126     -41.790  19.622 217.433  1.00  9.560          H  
ATOM   2073  HA  LYS A 126     -41.929  20.843 219.365  1.00 10.510          H  
ATOM   2074 1HB  LYS A 126     -43.444  22.905 217.721  1.00 14.340          H  
ATOM   2075 2HB  LYS A 126     -42.463  23.190 219.120  1.00 14.340          H  
ATOM   2076 1HG  LYS A 126     -41.458  22.370 216.376  1.00 14.340          H  
ATOM   2077 2HG  LYS A 126     -41.341  23.939 217.145  1.00 14.340          H  
ATOM   2078 1HD  LYS A 126     -39.804  23.110 218.823  1.00 14.340          H  
ATOM   2079 2HD  LYS A 126     -39.923  21.470 218.177  1.00 14.340          H  
ATOM   2080 1HE  LYS A 126     -39.089  22.347 215.988  1.00 14.340          H  
ATOM   2081 2HE  LYS A 126     -38.867  23.929 216.747  1.00 14.340          H  
ATOM   2082 1HZ  LYS A 126     -36.851  22.687 216.721  1.00 14.340          H  
ATOM   2083 2HZ  LYS A 126     -37.332  22.947 218.275  1.00 14.340          H  
ATOM   2084 3HZ  LYS A 126     -37.522  21.457 217.572  1.00 14.340          H  
ATOM   2085  N   LEU A 127     -44.743  19.815 219.055  1.00 10.170          N  
ATOM   2086  CA  LEU A 127     -46.068  19.516 219.581  1.00 11.280          C  
ATOM   2087  C   LEU A 127     -46.002  18.809 220.912  1.00 12.440          C  
ATOM   2088  O   LEU A 127     -46.986  18.762 221.648  1.00 13.540          O  
ATOM   2089  CB  LEU A 127     -46.833  18.610 218.601  1.00 15.350          C  
ATOM   2090  CG  LEU A 127     -47.102  19.157 217.156  1.00 15.350          C  
ATOM   2091  CD1 LEU A 127     -47.786  18.076 216.354  1.00 15.350          C  
ATOM   2092  CD2 LEU A 127     -47.941  20.425 217.184  1.00 15.350          C  
ATOM   2093  H   LEU A 127     -44.334  19.190 218.375  1.00 12.200          H  
ATOM   2094  HA  LEU A 127     -46.607  20.450 219.720  1.00 13.540          H  
ATOM   2095 1HB  LEU A 127     -46.271  17.684 218.490  1.00 18.420          H  
ATOM   2096 2HB  LEU A 127     -47.799  18.365 219.047  1.00 18.420          H  
ATOM   2097  HG  LEU A 127     -46.163  19.372 216.671  1.00 18.420          H  
ATOM   2098 1HD1 LEU A 127     -47.960  18.439 215.346  1.00 18.420          H  
ATOM   2099 2HD1 LEU A 127     -47.151  17.189 216.317  1.00 18.420          H  
ATOM   2100 3HD1 LEU A 127     -48.739  17.826 216.816  1.00 18.420          H  
ATOM   2101 1HD2 LEU A 127     -48.102  20.765 216.155  1.00 18.420          H  
ATOM   2102 2HD2 LEU A 127     -48.900  20.223 217.656  1.00 18.420          H  
ATOM   2103 3HD2 LEU A 127     -47.417  21.203 217.734  1.00 18.420          H  
ATOM   2104  N   LYS A 128     -44.815  18.329 221.275  1.00 12.250          N  
ATOM   2105  CA  LYS A 128     -44.636  17.581 222.516  1.00 13.380          C  
ATOM   2106  C   LYS A 128     -45.030  18.413 223.728  1.00 13.930          C  
ATOM   2107  O   LYS A 128     -45.400  17.873 224.769  1.00 15.080          O  
ATOM   2108  CB  LYS A 128     -43.181  17.118 222.652  1.00 18.280          C  
ATOM   2109  CG  LYS A 128     -42.156  18.249 222.876  1.00 18.280          C  
ATOM   2110  CD  LYS A 128     -40.731  17.711 222.936  1.00 18.280          C  
ATOM   2111  CE  LYS A 128     -39.725  18.828 223.211  1.00 18.280          C  
ATOM   2112  NZ  LYS A 128     -38.320  18.319 223.240  1.00 18.280          N  
ATOM   2113  H   LYS A 128     -44.042  18.441 220.638  1.00 14.700          H  
ATOM   2114  HA  LYS A 128     -45.282  16.704 222.489  1.00 16.060          H  
ATOM   2115 1HB  LYS A 128     -43.102  16.431 223.494  1.00 21.940          H  
ATOM   2116 2HB  LYS A 128     -42.890  16.571 221.756  1.00 21.940          H  
ATOM   2117 1HG  LYS A 128     -42.233  18.988 222.080  1.00 21.940          H  
ATOM   2118 2HG  LYS A 128     -42.360  18.741 223.826  1.00 21.940          H  
ATOM   2119 1HD  LYS A 128     -40.661  16.970 223.733  1.00 21.940          H  
ATOM   2120 2HD  LYS A 128     -40.479  17.230 221.991  1.00 21.940          H  
ATOM   2121 1HE  LYS A 128     -39.812  19.585 222.432  1.00 21.940          H  
ATOM   2122 2HE  LYS A 128     -39.957  19.287 224.174  1.00 21.940          H  
ATOM   2123 1HZ  LYS A 128     -37.685  19.084 223.424  1.00 21.940          H  
ATOM   2124 2HZ  LYS A 128     -38.226  17.625 223.969  1.00 21.940          H  
ATOM   2125 3HZ  LYS A 128     -38.092  17.903 222.349  1.00 21.940          H  
ATOM   2126  N   ASN A 129     -44.963  19.731 223.575  1.00 13.160          N  
ATOM   2127  CA  ASN A 129     -45.316  20.659 224.621  1.00 13.710          C  
ATOM   2128  C   ASN A 129     -46.819  20.896 224.579  1.00 14.660          C  
ATOM   2129  O   ASN A 129     -47.512  20.769 225.580  1.00 15.730          O  
ATOM   2130  CB  ASN A 129     -44.558  21.946 224.413  1.00 18.970          C  
ATOM   2131  CG  ASN A 129     -43.092  21.793 224.687  1.00 18.970          C  
ATOM   2132  OD1 ASN A 129     -42.659  20.916 225.445  1.00 18.970          O  
ATOM   2133  ND2 ASN A 129     -42.306  22.623 224.072  1.00 18.970          N  
ATOM   2134  H   ASN A 129     -44.650  20.078 222.681  1.00 15.790          H  
ATOM   2135  HA  ASN A 129     -45.067  20.227 225.591  1.00 16.450          H  
ATOM   2136 1HB  ASN A 129     -44.686  22.282 223.382  1.00 22.770          H  
ATOM   2137 2HB  ASN A 129     -44.974  22.719 225.052  1.00 22.770          H  
ATOM   2138 1HD2 ASN A 129     -41.320  22.576 224.213  1.00 22.770          H  
ATOM   2139 2HD2 ASN A 129     -42.691  23.318 223.452  1.00 22.770          H  
ATOM   2140  N   GLY A 130     -47.352  21.170 223.394  1.00 14.300          N  
ATOM   2141  CA  GLY A 130     -48.772  21.462 223.227  1.00 15.160          C  
ATOM   2142  C   GLY A 130     -49.646  20.317 223.713  1.00 16.020          C  
ATOM   2143  O   GLY A 130     -50.703  20.546 224.311  1.00 16.370          O  
ATOM   2144  H   GLY A 130     -46.755  21.242 222.588  1.00 17.160          H  
ATOM   2145 1HA  GLY A 130     -49.019  22.369 223.776  1.00 18.190          H  
ATOM   2146 2HA  GLY A 130     -48.974  21.664 222.176  1.00 18.190          H  
ATOM   2147  N   ASN A 131     -49.132  19.091 223.572  1.00 16.430          N  
ATOM   2148  CA  ASN A 131     -49.801  17.853 223.959  1.00 17.240          C  
ATOM   2149  C   ASN A 131     -50.176  17.790 225.445  1.00 17.480          C  
ATOM   2150  O   ASN A 131     -50.958  16.924 225.840  1.00 17.580          O  
ATOM   2151  CB  ASN A 131     -48.940  16.660 223.590  1.00 23.810          C  
ATOM   2152  CG  ASN A 131     -48.901  16.394 222.094  1.00 23.810          C  
ATOM   2153  OD1 ASN A 131     -49.757  16.850 221.322  1.00 23.810          O  
ATOM   2154  ND2 ASN A 131     -47.916  15.646 221.673  1.00 23.810          N  
ATOM   2155  H   ASN A 131     -48.254  19.005 223.050  1.00 19.720          H  
ATOM   2156  HA  ASN A 131     -50.733  17.788 223.397  1.00 20.690          H  
ATOM   2157 1HB  ASN A 131     -47.918  16.840 223.935  1.00 28.570          H  
ATOM   2158 2HB  ASN A 131     -49.307  15.771 224.100  1.00 28.570          H  
ATOM   2159 1HD2 ASN A 131     -47.835  15.428 220.701  1.00 28.570          H  
ATOM   2160 2HD2 ASN A 131     -47.247  15.290 222.323  1.00 28.570          H  
ATOM   2161  N   MET A 132     -49.651  18.723 226.257  1.00 17.590          N  
ATOM   2162  CA  MET A 132     -49.955  18.852 227.685  1.00 17.820          C  
ATOM   2163  C   MET A 132     -51.447  19.114 227.903  1.00 18.400          C  
ATOM   2164  O   MET A 132     -51.985  18.935 229.003  1.00 19.620          O  
ATOM   2165  CB  MET A 132     -49.194  20.051 228.270  1.00 24.860          C  
ATOM   2166  CG  MET A 132     -47.699  19.904 228.502  1.00 24.860          C  
ATOM   2167  SD  MET A 132     -46.986  21.395 229.333  1.00 24.860          S  
ATOM   2168  CE  MET A 132     -46.787  22.623 228.018  1.00 24.860          C  
ATOM   2169  H   MET A 132     -48.994  19.401 225.853  1.00 21.110          H  
ATOM   2170  HA  MET A 132     -49.675  17.926 228.186  1.00 21.380          H  
ATOM   2171 1HB  MET A 132     -49.332  20.900 227.599  1.00 29.830          H  
ATOM   2172 2HB  MET A 132     -49.633  20.314 229.209  1.00 29.830          H  
ATOM   2173 1HG  MET A 132     -47.548  19.046 229.156  1.00 29.830          H  
ATOM   2174 2HG  MET A 132     -47.159  19.702 227.596  1.00 29.830          H  
ATOM   2175 1HE  MET A 132     -46.365  23.545 228.430  1.00 29.830          H  
ATOM   2176 2HE  MET A 132     -46.107  22.234 227.264  1.00 29.830          H  
ATOM   2177 3HE  MET A 132     -47.745  22.840 227.554  1.00 29.830          H  
ATOM   2178  N   ASN A 133     -52.100  19.625 226.865  1.00 17.510          N  
ATOM   2179  CA  ASN A 133     -53.498  19.976 226.879  1.00 17.840          C  
ATOM   2180  C   ASN A 133     -54.257  19.063 225.902  1.00 18.080          C  
ATOM   2181  O   ASN A 133     -54.045  19.118 224.699  1.00 17.770          O  
ATOM   2182  CB  ASN A 133     -53.592  21.460 226.546  1.00 24.840          C  
ATOM   2183  CG  ASN A 133     -54.920  22.084 226.702  1.00 24.840          C  
ATOM   2184  OD1 ASN A 133     -55.445  22.726 225.786  1.00 24.840          O  
ATOM   2185  ND2 ASN A 133     -55.502  21.924 227.868  1.00 24.840          N  
ATOM   2186  H   ASN A 133     -51.578  19.774 225.993  1.00 21.010          H  
ATOM   2187  HA  ASN A 133     -53.898  19.798 227.877  1.00 21.410          H  
ATOM   2188 1HB  ASN A 133     -52.896  21.991 227.179  1.00 29.810          H  
ATOM   2189 2HB  ASN A 133     -53.259  21.609 225.518  1.00 29.810          H  
ATOM   2190 1HD2 ASN A 133     -56.405  22.326 228.035  1.00 29.810          H  
ATOM   2191 2HD2 ASN A 133     -55.062  21.387 228.588  1.00 29.810          H  
ATOM   2192  N   GLU A 134     -55.172  18.219 226.382  1.00 18.660          N  
ATOM   2193  CA  GLU A 134     -55.822  17.294 225.442  1.00 18.910          C  
ATOM   2194  C   GLU A 134     -56.520  18.015 224.253  1.00 18.100          C  
ATOM   2195  O   GLU A 134     -56.397  17.539 223.119  1.00 17.710          O  
ATOM   2196  CB  GLU A 134     -56.780  16.344 226.177  1.00 26.370          C  
ATOM   2197  CG  GLU A 134     -56.073  15.303 227.032  1.00 26.370          C  
ATOM   2198  CD  GLU A 134     -57.029  14.429 227.797  1.00 26.370          C  
ATOM   2199  OE1 GLU A 134     -58.204  14.705 227.770  1.00 26.370          O  
ATOM   2200  OE2 GLU A 134     -56.584  13.489 228.410  1.00 26.370          O  
ATOM   2201  H   GLU A 134     -55.366  18.179 227.375  1.00 22.390          H  
ATOM   2202  HA  GLU A 134     -55.040  16.664 225.014  1.00 22.690          H  
ATOM   2203 1HB  GLU A 134     -57.429  16.881 226.845  1.00 31.650          H  
ATOM   2204 2HB  GLU A 134     -57.407  15.823 225.454  1.00 31.650          H  
ATOM   2205 1HG  GLU A 134     -55.461  14.675 226.386  1.00 31.650          H  
ATOM   2206 2HG  GLU A 134     -55.409  15.811 227.731  1.00 31.650          H  
ATOM   2207  N   PRO A 135     -57.178  19.192 224.436  1.00 17.860          N  
ATOM   2208  CA  PRO A 135     -57.782  20.001 223.387  1.00 17.260          C  
ATOM   2209  C   PRO A 135     -56.795  20.417 222.292  1.00 15.850          C  
ATOM   2210  O   PRO A 135     -57.229  20.873 221.237  1.00 15.380          O  
ATOM   2211  CB  PRO A 135     -58.330  21.208 224.149  1.00 25.890          C  
ATOM   2212  CG  PRO A 135     -58.609  20.690 225.527  1.00 25.890          C  
ATOM   2213  CD  PRO A 135     -57.535  19.687 225.798  1.00 25.890          C  
ATOM   2214  HA  PRO A 135     -58.608  19.428 222.942  1.00 20.710          H  
ATOM   2215 1HB  PRO A 135     -57.581  22.019 224.151  1.00 31.070          H  
ATOM   2216 2HB  PRO A 135     -59.226  21.599 223.644  1.00 31.070          H  
ATOM   2217 1HG  PRO A 135     -58.590  21.521 226.251  1.00 31.070          H  
ATOM   2218 2HG  PRO A 135     -59.615  20.252 225.578  1.00 31.070          H  
ATOM   2219 1HD  PRO A 135     -56.747  20.202 226.255  1.00 31.070          H  
ATOM   2220 2HD  PRO A 135     -57.953  18.917 226.429  1.00 31.070          H  
ATOM   2221  N   ALA A 136     -55.477  20.283 222.532  1.00 15.240          N  
ATOM   2222  CA  ALA A 136     -54.416  20.628 221.589  1.00 13.880          C  
ATOM   2223  C   ALA A 136     -54.687  20.062 220.203  1.00 13.170          C  
ATOM   2224  O   ALA A 136     -54.242  20.622 219.201  1.00 12.830          O  
ATOM   2225  CB  ALA A 136     -53.076  20.123 222.086  1.00 19.980          C  
ATOM   2226  H   ALA A 136     -55.146  19.887 223.412  1.00 18.290          H  
ATOM   2227  HA  ALA A 136     -54.377  21.708 221.513  1.00 16.660          H  
ATOM   2228 1HB  ALA A 136     -52.290  20.410 221.393  1.00 23.970          H  
ATOM   2229 2HB  ALA A 136     -52.875  20.559 223.060  1.00 23.970          H  
ATOM   2230 3HB  ALA A 136     -53.102  19.037 222.178  1.00 23.970          H  
ATOM   2231  N   GLU A 137     -55.385  18.927 220.121  1.00 12.910          N  
ATOM   2232  CA  GLU A 137     -55.656  18.302 218.828  1.00 12.120          C  
ATOM   2233  C   GLU A 137     -56.435  19.235 217.884  1.00 11.240          C  
ATOM   2234  O   GLU A 137     -56.443  19.024 216.671  1.00 10.740          O  
ATOM   2235  CB  GLU A 137     -56.444  16.994 218.993  1.00 17.280          C  
ATOM   2236  CG  GLU A 137     -57.903  17.152 219.457  1.00 17.280          C  
ATOM   2237  CD  GLU A 137     -58.619  15.829 219.607  1.00 17.280          C  
ATOM   2238  OE1 GLU A 137     -58.020  14.813 219.336  1.00 17.280          O  
ATOM   2239  OE2 GLU A 137     -59.778  15.837 219.958  1.00 17.280          O  
ATOM   2240  H   GLU A 137     -55.719  18.494 220.992  1.00 15.490          H  
ATOM   2241  HA  GLU A 137     -54.701  18.069 218.358  1.00 14.540          H  
ATOM   2242 1HB  GLU A 137     -56.455  16.458 218.045  1.00 20.740          H  
ATOM   2243 2HB  GLU A 137     -55.937  16.361 219.721  1.00 20.740          H  
ATOM   2244 1HG  GLU A 137     -57.922  17.684 220.411  1.00 20.740          H  
ATOM   2245 2HG  GLU A 137     -58.444  17.747 218.729  1.00 20.740          H  
ATOM   2246  N   ASN A 138     -57.122  20.242 218.443  1.00 11.160          N  
ATOM   2247  CA  ASN A 138     -57.910  21.177 217.658  1.00 10.460          C  
ATOM   2248  C   ASN A 138     -57.185  22.505 217.391  1.00  9.410          C  
ATOM   2249  O   ASN A 138     -57.788  23.447 216.866  1.00  9.350          O  
ATOM   2250  CB  ASN A 138     -59.223  21.438 218.364  1.00 14.920          C  
ATOM   2251  CG  ASN A 138     -60.103  20.223 218.407  1.00 14.920          C  
ATOM   2252  OD1 ASN A 138     -60.255  19.488 217.421  1.00 14.920          O  
ATOM   2253  ND2 ASN A 138     -60.688  19.990 219.556  1.00 14.920          N  
ATOM   2254  H   ASN A 138     -57.074  20.374 219.456  1.00 13.390          H  
ATOM   2255  HA  ASN A 138     -58.114  20.722 216.690  1.00 12.550          H  
ATOM   2256 1HB  ASN A 138     -59.019  21.761 219.386  1.00 17.910          H  
ATOM   2257 2HB  ASN A 138     -59.756  22.245 217.864  1.00 17.910          H  
ATOM   2258 1HD2 ASN A 138     -61.278  19.189 219.668  1.00 17.910          H  
ATOM   2259 2HD2 ASN A 138     -60.537  20.608 220.324  1.00 17.910          H  
ATOM   2260  N   ASN A 139     -55.906  22.601 217.752  1.00  8.660          N  
ATOM   2261  CA  ASN A 139     -55.148  23.824 217.513  1.00  7.660          C  
ATOM   2262  C   ASN A 139     -54.413  23.787 216.185  1.00  6.620          C  
ATOM   2263  O   ASN A 139     -54.121  22.720 215.645  1.00  6.770          O  
ATOM   2264  CB  ASN A 139     -54.184  24.128 218.644  1.00 11.120          C  
ATOM   2265  CG  ASN A 139     -54.872  24.609 219.914  1.00 11.120          C  
ATOM   2266  OD1 ASN A 139     -55.937  25.261 219.862  1.00 11.120          O  
ATOM   2267  ND2 ASN A 139     -54.263  24.338 221.036  1.00 11.120          N  
ATOM   2268  H   ASN A 139     -55.435  21.803 218.188  1.00 10.390          H  
ATOM   2269  HA  ASN A 139     -55.851  24.654 217.452  1.00  9.190          H  
ATOM   2270 1HB  ASN A 139     -53.626  23.219 218.882  1.00 13.350          H  
ATOM   2271 2HB  ASN A 139     -53.461  24.868 218.312  1.00 13.350          H  
ATOM   2272 1HD2 ASN A 139     -54.651  24.639 221.909  1.00 13.350          H  
ATOM   2273 2HD2 ASN A 139     -53.393  23.844 221.024  1.00 13.350          H  
ATOM   2274  N   LYS A 140     -54.095  24.964 215.660  1.00  5.680          N  
ATOM   2275  CA  LYS A 140     -53.314  25.038 214.440  1.00  4.710          C  
ATOM   2276  C   LYS A 140     -51.839  24.767 214.754  1.00  3.880          C  
ATOM   2277  O   LYS A 140     -51.346  25.204 215.794  1.00  3.810          O  
ATOM   2278  CB  LYS A 140     -53.467  26.416 213.790  1.00  6.980          C  
ATOM   2279  CG  LYS A 140     -54.855  26.708 213.249  1.00  6.980          C  
ATOM   2280  CD  LYS A 140     -54.895  28.078 212.576  1.00  6.980          C  
ATOM   2281  CE  LYS A 140     -56.272  28.388 212.001  1.00  6.980          C  
ATOM   2282  NZ  LYS A 140     -56.309  29.730 211.349  1.00  6.980          N  
ATOM   2283  H   LYS A 140     -54.385  25.808 216.134  1.00  6.820          H  
ATOM   2284  HA  LYS A 140     -53.702  24.277 213.768  1.00  5.650          H  
ATOM   2285 1HB  LYS A 140     -53.234  27.186 214.528  1.00  8.380          H  
ATOM   2286 2HB  LYS A 140     -52.757  26.530 212.974  1.00  8.380          H  
ATOM   2287 1HG  LYS A 140     -55.126  25.941 212.522  1.00  8.380          H  
ATOM   2288 2HG  LYS A 140     -55.578  26.681 214.063  1.00  8.380          H  
ATOM   2289 1HD  LYS A 140     -54.637  28.848 213.305  1.00  8.380          H  
ATOM   2290 2HD  LYS A 140     -54.161  28.109 211.769  1.00  8.380          H  
ATOM   2291 1HE  LYS A 140     -56.529  27.630 211.262  1.00  8.380          H  
ATOM   2292 2HE  LYS A 140     -57.010  28.364 212.803  1.00  8.380          H  
ATOM   2293 1HZ  LYS A 140     -57.234  29.901 210.979  1.00  8.380          H  
ATOM   2294 2HZ  LYS A 140     -56.083  30.443 212.029  1.00  8.380          H  
ATOM   2295 3HZ  LYS A 140     -55.634  29.759 210.596  1.00  8.380          H  
ATOM   2296  N   PRO A 141     -51.078  24.126 213.850  1.00  3.550          N  
ATOM   2297  CA  PRO A 141     -49.648  23.863 213.978  1.00  2.830          C  
ATOM   2298  C   PRO A 141     -48.803  25.144 214.057  1.00  2.000          C  
ATOM   2299  O   PRO A 141     -47.672  25.120 214.541  1.00  2.730          O  
ATOM   2300  CB  PRO A 141     -49.341  23.058 212.715  1.00  4.250          C  
ATOM   2301  CG  PRO A 141     -50.433  23.414 211.729  1.00  4.250          C  
ATOM   2302  CD  PRO A 141     -51.666  23.638 212.577  1.00  4.250          C  
ATOM   2303  HA  PRO A 141     -49.484  23.244 214.874  1.00  3.400          H  
ATOM   2304 1HB  PRO A 141     -48.348  23.334 212.350  1.00  5.090          H  
ATOM   2305 2HB  PRO A 141     -49.301  21.981 212.953  1.00  5.090          H  
ATOM   2306 1HG  PRO A 141     -50.144  24.301 211.142  1.00  5.090          H  
ATOM   2307 2HG  PRO A 141     -50.567  22.591 211.007  1.00  5.090          H  
ATOM   2308 1HD  PRO A 141     -52.282  24.394 212.078  1.00  5.090          H  
ATOM   2309 2HD  PRO A 141     -52.213  22.691 212.743  1.00  5.090          H  
ATOM   2310  N   GLU A 142     -49.375  26.263 213.582  1.00  0.920          N  
ATOM   2311  CA  GLU A 142     -48.744  27.570 213.549  1.00  0.540          C  
ATOM   2312  C   GLU A 142     -48.827  28.332 214.877  1.00  0.380          C  
ATOM   2313  O   GLU A 142     -48.325  29.453 214.982  1.00  0.560          O  
ATOM   2314  CB  GLU A 142     -49.390  28.409 212.444  1.00  0.910          C  
ATOM   2315  CG  GLU A 142     -49.150  27.876 211.035  1.00  0.910          C  
ATOM   2316  CD  GLU A 142     -49.852  28.678 209.963  1.00  0.910          C  
ATOM   2317  OE1 GLU A 142     -50.571  29.589 210.300  1.00  0.910          O  
ATOM   2318  OE2 GLU A 142     -49.669  28.372 208.810  1.00  0.910          O  
ATOM   2319  H   GLU A 142     -50.307  26.206 213.205  1.00  1.100          H  
ATOM   2320  HA  GLU A 142     -47.695  27.427 213.306  1.00  0.650          H  
ATOM   2321 1HB  GLU A 142     -50.468  28.454 212.610  1.00  1.090          H  
ATOM   2322 2HB  GLU A 142     -49.006  29.428 212.489  1.00  1.090          H  
ATOM   2323 1HG  GLU A 142     -48.078  27.885 210.839  1.00  1.090          H  
ATOM   2324 2HG  GLU A 142     -49.488  26.842 210.987  1.00  1.090          H  
ATOM   2325  N   LEU A 143     -49.474  27.748 215.878  1.00  0.250          N  
ATOM   2326  CA  LEU A 143     -49.608  28.376 217.183  1.00  0.420          C  
ATOM   2327  C   LEU A 143     -48.258  28.342 217.930  1.00  0.370          C  
ATOM   2328  O   LEU A 143     -47.561  27.323 217.942  1.00  0.380          O  
ATOM   2329  CB  LEU A 143     -50.706  27.616 217.954  1.00  0.520          C  
ATOM   2330  CG  LEU A 143     -51.259  28.200 219.279  1.00  0.520          C  
ATOM   2331  CD1 LEU A 143     -52.022  29.488 218.998  1.00  0.520          C  
ATOM   2332  CD2 LEU A 143     -52.209  27.187 219.903  1.00  0.520          C  
ATOM   2333  H   LEU A 143     -49.899  26.825 215.741  1.00  0.300          H  
ATOM   2334  HA  LEU A 143     -49.898  29.413 217.036  1.00  0.500          H  
ATOM   2335 1HB  LEU A 143     -51.551  27.485 217.279  1.00  0.620          H  
ATOM   2336 2HB  LEU A 143     -50.318  26.620 218.179  1.00  0.620          H  
ATOM   2337  HG  LEU A 143     -50.438  28.411 219.972  1.00  0.620          H  
ATOM   2338 1HD1 LEU A 143     -52.430  29.859 219.927  1.00  0.620          H  
ATOM   2339 2HD1 LEU A 143     -51.369  30.238 218.563  1.00  0.620          H  
ATOM   2340 3HD1 LEU A 143     -52.841  29.280 218.311  1.00  0.620          H  
ATOM   2341 1HD2 LEU A 143     -52.614  27.584 220.821  1.00  0.620          H  
ATOM   2342 2HD2 LEU A 143     -53.021  26.992 219.213  1.00  0.620          H  
ATOM   2343 3HD2 LEU A 143     -51.670  26.260 220.109  1.00  0.620          H  
ATOM   2344  N   THR A 144     -47.887  29.448 218.570  1.00  0.390          N  
ATOM   2345  CA  THR A 144     -46.639  29.502 219.339  1.00  0.380          C  
ATOM   2346  C   THR A 144     -46.807  28.934 220.733  1.00  0.260          C  
ATOM   2347  O   THR A 144     -47.927  28.761 221.222  1.00  0.230          O  
ATOM   2348  CB  THR A 144     -46.119  30.933 219.543  1.00  0.540          C  
ATOM   2349  OG1 THR A 144     -47.023  31.655 220.396  1.00  0.540          O  
ATOM   2350  CG2 THR A 144     -45.985  31.611 218.210  1.00  0.540          C  
ATOM   2351  H   THR A 144     -48.475  30.265 218.523  1.00  0.470          H  
ATOM   2352  HA  THR A 144     -45.883  28.916 218.815  1.00  0.460          H  
ATOM   2353  HB  THR A 144     -45.165  30.922 220.020  1.00  0.640          H  
ATOM   2354  HG1 THR A 144     -46.697  32.569 220.487  1.00  0.640          H  
ATOM   2355 1HG2 THR A 144     -45.613  32.605 218.377  1.00  0.640          H  
ATOM   2356 2HG2 THR A 144     -45.282  31.057 217.588  1.00  0.640          H  
ATOM   2357 3HG2 THR A 144     -46.941  31.657 217.705  1.00  0.640          H  
ATOM   2358  N   TRP A 145     -45.663  28.758 221.395  1.00  0.230          N  
ATOM   2359  CA  TRP A 145     -45.501  28.280 222.763  1.00  0.150          C  
ATOM   2360  C   TRP A 145     -45.945  29.258 223.845  1.00  0.240          C  
ATOM   2361  O   TRP A 145     -45.855  28.949 225.030  1.00  0.900          O  
ATOM   2362  CB  TRP A 145     -44.030  27.941 223.000  1.00  0.240          C  
ATOM   2363  CG  TRP A 145     -43.541  26.643 222.384  1.00  0.240          C  
ATOM   2364  CD1 TRP A 145     -44.283  25.541 222.003  1.00  0.240          C  
ATOM   2365  CD2 TRP A 145     -42.164  26.314 222.097  1.00  0.240          C  
ATOM   2366  NE1 TRP A 145     -43.452  24.554 221.516  1.00  0.240          N  
ATOM   2367  CE2 TRP A 145     -42.149  25.014 221.575  1.00  0.240          C  
ATOM   2368  CE3 TRP A 145     -40.949  27.008 222.243  1.00  0.240          C  
ATOM   2369  CZ2 TRP A 145     -40.977  24.397 221.221  1.00  0.240          C  
ATOM   2370  CZ3 TRP A 145     -39.780  26.384 221.876  1.00  0.240          C  
ATOM   2371  CH2 TRP A 145     -39.800  25.109 221.384  1.00  0.240          C  
ATOM   2372  H   TRP A 145     -44.819  28.934 220.879  1.00  0.280          H  
ATOM   2373  HA  TRP A 145     -46.097  27.377 222.872  1.00  0.180          H  
ATOM   2374 1HB  TRP A 145     -43.419  28.746 222.596  1.00  0.290          H  
ATOM   2375 2HB  TRP A 145     -43.837  27.909 224.055  1.00  0.290          H  
ATOM   2376  HD1 TRP A 145     -45.368  25.440 222.081  1.00  0.290          H  
ATOM   2377  HE1 TRP A 145     -43.771  23.615 221.166  1.00  0.290          H  
ATOM   2378  HE3 TRP A 145     -40.927  28.011 222.629  1.00  0.290          H  
ATOM   2379  HZ2 TRP A 145     -40.955  23.386 220.829  1.00  0.290          H  
ATOM   2380  HZ3 TRP A 145     -38.835  26.924 221.993  1.00  0.290          H  
ATOM   2381  HH2 TRP A 145     -38.866  24.635 221.111  1.00  0.290          H  
ATOM   2382  N   VAL A 146     -46.369  30.447 223.446  1.00  0.400          N  
ATOM   2383  CA  VAL A 146     -46.919  31.415 224.369  1.00  0.310          C  
ATOM   2384  C   VAL A 146     -48.403  31.389 224.227  1.00  0.350          C  
ATOM   2385  O   VAL A 146     -49.121  31.375 225.230  1.00  0.330          O  
ATOM   2386  CB  VAL A 146     -46.433  32.828 224.096  1.00  0.470          C  
ATOM   2387  CG1 VAL A 146     -47.150  33.824 225.006  1.00  0.470          C  
ATOM   2388  CG2 VAL A 146     -44.978  32.907 224.347  1.00  0.470          C  
ATOM   2389  H   VAL A 146     -46.363  30.662 222.453  1.00  0.480          H  
ATOM   2390  HA  VAL A 146     -46.653  31.133 225.389  1.00  0.370          H  
ATOM   2391  HB  VAL A 146     -46.651  33.078 223.075  1.00  0.560          H  
ATOM   2392 1HG1 VAL A 146     -46.785  34.815 224.788  1.00  0.560          H  
ATOM   2393 2HG1 VAL A 146     -48.227  33.805 224.844  1.00  0.560          H  
ATOM   2394 3HG1 VAL A 146     -46.941  33.575 226.035  1.00  0.560          H  
ATOM   2395 1HG2 VAL A 146     -44.665  33.916 224.142  1.00  0.560          H  
ATOM   2396 2HG2 VAL A 146     -44.764  32.658 225.387  1.00  0.560          H  
ATOM   2397 3HG2 VAL A 146     -44.453  32.214 223.697  1.00  0.560          H  
ATOM   2398  N   HIS A 147     -48.857  31.409 222.972  1.00  0.090          N  
ATOM   2399  CA  HIS A 147     -50.266  31.457 222.692  1.00  0.160          C  
ATOM   2400  C   HIS A 147     -50.946  30.169 223.161  1.00  0.150          C  
ATOM   2401  O   HIS A 147     -51.978  30.227 223.823  1.00  0.160          O  
ATOM   2402  CB  HIS A 147     -50.526  31.651 221.194  1.00  0.200          C  
ATOM   2403  CG  HIS A 147     -50.116  32.988 220.596  1.00  0.200          C  
ATOM   2404  ND1 HIS A 147     -50.611  34.187 221.041  1.00  0.200          N  
ATOM   2405  CD2 HIS A 147     -49.314  33.276 219.541  1.00  0.200          C  
ATOM   2406  CE1 HIS A 147     -50.077  35.166 220.323  1.00  0.200          C  
ATOM   2407  NE2 HIS A 147     -49.293  34.633 219.393  1.00  0.200          N  
ATOM   2408  H   HIS A 147     -48.204  31.425 222.192  1.00  0.110          H  
ATOM   2409  HA  HIS A 147     -50.710  32.294 223.224  1.00  0.190          H  
ATOM   2410 1HB  HIS A 147     -50.015  30.863 220.641  1.00  0.240          H  
ATOM   2411 2HB  HIS A 147     -51.585  31.557 221.025  1.00  0.240          H  
ATOM   2412  HD1 HIS A 147     -51.613  34.251 221.222  1.00  0.240          H  
ATOM   2413  HD2 HIS A 147     -48.744  32.659 218.862  1.00  0.240          H  
ATOM   2414  HE1 HIS A 147     -50.335  36.205 220.533  1.00  0.240          H  
ATOM   2415  N   GLU A 148     -50.315  28.998 222.972  1.00  0.130          N  
ATOM   2416  CA  GLU A 148     -50.952  27.756 223.413  1.00  0.120          C  
ATOM   2417  C   GLU A 148     -51.199  27.739 224.925  1.00  0.150          C  
ATOM   2418  O   GLU A 148     -52.071  27.013 225.391  1.00  0.280          O  
ATOM   2419  CB  GLU A 148     -50.121  26.512 223.035  1.00  0.170          C  
ATOM   2420  CG  GLU A 148     -48.852  26.283 223.865  1.00  0.170          C  
ATOM   2421  CD  GLU A 148     -48.034  25.099 223.415  1.00  0.170          C  
ATOM   2422  OE1 GLU A 148     -48.440  24.452 222.478  1.00  0.170          O  
ATOM   2423  OE2 GLU A 148     -47.005  24.827 224.016  1.00  0.170          O  
ATOM   2424  H   GLU A 148     -49.445  28.947 222.431  1.00  0.160          H  
ATOM   2425  HA  GLU A 148     -51.921  27.680 222.930  1.00  0.140          H  
ATOM   2426 1HB  GLU A 148     -50.743  25.621 223.121  1.00  0.210          H  
ATOM   2427 2HB  GLU A 148     -49.811  26.597 221.991  1.00  0.210          H  
ATOM   2428 1HG  GLU A 148     -48.244  27.184 223.866  1.00  0.210          H  
ATOM   2429 2HG  GLU A 148     -49.165  26.079 224.880  1.00  0.210          H  
ATOM   2430  N   ILE A 149     -50.432  28.525 225.686  1.00  0.110          N  
ATOM   2431  CA  ILE A 149     -50.556  28.569 227.129  1.00  0.110          C  
ATOM   2432  C   ILE A 149     -51.457  29.698 227.601  1.00  0.100          C  
ATOM   2433  O   ILE A 149     -52.334  29.486 228.443  1.00  0.180          O  
ATOM   2434  CB  ILE A 149     -49.189  28.724 227.824  1.00  0.150          C  
ATOM   2435  CG1 ILE A 149     -48.336  27.518 227.530  1.00  0.150          C  
ATOM   2436  CG2 ILE A 149     -49.384  28.871 229.334  1.00  0.150          C  
ATOM   2437  CD1 ILE A 149     -46.936  27.648 227.976  1.00  0.150          C  
ATOM   2438  H   ILE A 149     -49.756  29.118 225.221  1.00  0.130          H  
ATOM   2439  HA  ILE A 149     -50.989  27.632 227.453  1.00  0.130          H  
ATOM   2440  HB  ILE A 149     -48.681  29.604 227.424  1.00  0.180          H  
ATOM   2441 1HG1 ILE A 149     -48.780  26.642 227.999  1.00  0.180          H  
ATOM   2442 2HG1 ILE A 149     -48.310  27.366 226.470  1.00  0.180          H  
ATOM   2443 1HG2 ILE A 149     -48.445  28.993 229.847  1.00  0.180          H  
ATOM   2444 2HG2 ILE A 149     -49.992  29.741 229.558  1.00  0.180          H  
ATOM   2445 3HG2 ILE A 149     -49.874  27.974 229.681  1.00  0.180          H  
ATOM   2446 1HD1 ILE A 149     -46.409  26.748 227.714  1.00  0.180          H  
ATOM   2447 2HD1 ILE A 149     -46.468  28.501 227.484  1.00  0.180          H  
ATOM   2448 3HD1 ILE A 149     -46.888  27.775 229.032  1.00  0.180          H  
ATOM   2449  N   PHE A 150     -51.223  30.909 227.111  1.00  0.050          N  
ATOM   2450  CA  PHE A 150     -51.965  32.046 227.633  1.00  0.050          C  
ATOM   2451  C   PHE A 150     -53.076  32.587 226.742  1.00  0.040          C  
ATOM   2452  O   PHE A 150     -53.881  33.384 227.212  1.00  0.040          O  
ATOM   2453  CB  PHE A 150     -50.990  33.191 227.912  1.00  0.070          C  
ATOM   2454  CG  PHE A 150     -49.968  32.886 228.950  1.00  0.070          C  
ATOM   2455  CD1 PHE A 150     -48.722  32.466 228.554  1.00  0.070          C  
ATOM   2456  CD2 PHE A 150     -50.223  33.029 230.312  1.00  0.070          C  
ATOM   2457  CE1 PHE A 150     -47.762  32.185 229.465  1.00  0.070          C  
ATOM   2458  CE2 PHE A 150     -49.237  32.744 231.238  1.00  0.070          C  
ATOM   2459  CZ  PHE A 150     -48.003  32.317 230.809  1.00  0.070          C  
ATOM   2460  H   PHE A 150     -50.502  31.046 226.401  1.00  0.060          H  
ATOM   2461  HA  PHE A 150     -52.418  31.746 228.579  1.00  0.060          H  
ATOM   2462 1HB  PHE A 150     -50.459  33.424 227.003  1.00  0.080          H  
ATOM   2463 2HB  PHE A 150     -51.546  34.082 228.217  1.00  0.080          H  
ATOM   2464  HD1 PHE A 150     -48.507  32.352 227.488  1.00  0.080          H  
ATOM   2465  HD2 PHE A 150     -51.212  33.366 230.643  1.00  0.080          H  
ATOM   2466  HE1 PHE A 150     -46.814  31.862 229.114  1.00  0.080          H  
ATOM   2467  HE2 PHE A 150     -49.435  32.856 232.297  1.00  0.080          H  
ATOM   2468  HZ  PHE A 150     -47.220  32.087 231.531  1.00  0.080          H  
ATOM   2469  N   GLN A 151     -53.168  32.183 225.476  1.00  0.050          N  
ATOM   2470  CA  GLN A 151     -54.171  32.817 224.649  1.00  0.070          C  
ATOM   2471  C   GLN A 151     -55.547  32.232 224.750  1.00  0.070          C  
ATOM   2472  O   GLN A 151     -55.763  31.029 224.580  1.00  0.080          O  
ATOM   2473  CB  GLN A 151     -53.782  32.823 223.174  1.00  0.090          C  
ATOM   2474  CG  GLN A 151     -54.782  33.560 222.320  1.00  0.090          C  
ATOM   2475  CD  GLN A 151     -54.381  33.691 220.938  1.00  0.090          C  
ATOM   2476  OE1 GLN A 151     -53.251  34.066 220.621  1.00  0.090          O  
ATOM   2477  NE2 GLN A 151     -55.306  33.383 220.046  1.00  0.090          N  
ATOM   2478  H   GLN A 151     -52.570  31.470 225.063  1.00  0.060          H  
ATOM   2479  HA  GLN A 151     -54.256  33.840 224.972  1.00  0.080          H  
ATOM   2480 1HB  GLN A 151     -52.818  33.274 223.044  1.00  0.110          H  
ATOM   2481 2HB  GLN A 151     -53.723  31.802 222.811  1.00  0.110          H  
ATOM   2482 1HG  GLN A 151     -55.726  33.016 222.315  1.00  0.110          H  
ATOM   2483 2HG  GLN A 151     -54.935  34.562 222.733  1.00  0.110          H  
ATOM   2484 1HE2 GLN A 151     -55.116  33.464 219.064  1.00  0.110          H  
ATOM   2485 2HE2 GLN A 151     -56.224  33.088 220.344  1.00  0.110          H  
ATOM   2486  N   GLY A 152     -56.493  33.124 224.965  1.00  0.070          N  
ATOM   2487  CA  GLY A 152     -57.895  32.774 224.992  1.00  0.100          C  
ATOM   2488  C   GLY A 152     -58.611  33.629 223.963  1.00  0.080          C  
ATOM   2489  O   GLY A 152     -58.020  34.551 223.380  1.00  0.080          O  
ATOM   2490  H   GLY A 152     -56.193  34.092 225.121  1.00  0.080          H  
ATOM   2491 1HA  GLY A 152     -58.033  31.714 224.772  1.00  0.120          H  
ATOM   2492 2HA  GLY A 152     -58.304  32.961 225.979  1.00  0.120          H  
ATOM   2493  N   THR A 153     -59.905  33.387 223.799  1.00  0.080          N  
ATOM   2494  CA  THR A 153     -60.686  34.178 222.851  1.00  0.070          C  
ATOM   2495  C   THR A 153     -61.986  34.661 223.465  1.00  0.060          C  
ATOM   2496  O   THR A 153     -62.721  33.888 224.093  1.00  0.080          O  
ATOM   2497  CB  THR A 153     -60.983  33.391 221.547  1.00  0.100          C  
ATOM   2498  OG1 THR A 153     -59.751  32.990 220.916  1.00  0.100          O  
ATOM   2499  CG2 THR A 153     -61.792  34.230 220.548  1.00  0.100          C  
ATOM   2500  H   THR A 153     -60.334  32.626 224.333  1.00  0.100          H  
ATOM   2501  HA  THR A 153     -60.113  35.063 222.577  1.00  0.080          H  
ATOM   2502  HB  THR A 153     -61.552  32.501 221.793  1.00  0.120          H  
ATOM   2503  HG1 THR A 153     -59.247  33.792 220.598  1.00  0.120          H  
ATOM   2504 1HG2 THR A 153     -61.971  33.643 219.652  1.00  0.120          H  
ATOM   2505 2HG2 THR A 153     -62.749  34.528 220.969  1.00  0.120          H  
ATOM   2506 3HG2 THR A 153     -61.217  35.123 220.286  1.00  0.120          H  
ATOM   2507  N   LEU A 154     -62.278  35.935 223.256  1.00  0.040          N  
ATOM   2508  CA  LEU A 154     -63.517  36.567 223.684  1.00  0.120          C  
ATOM   2509  C   LEU A 154     -64.349  36.882 222.459  1.00  0.080          C  
ATOM   2510  O   LEU A 154     -63.807  37.204 221.400  1.00  0.050          O  
ATOM   2511  CB  LEU A 154     -63.205  37.884 224.401  1.00  0.140          C  
ATOM   2512  CG  LEU A 154     -62.262  37.778 225.570  1.00  0.140          C  
ATOM   2513  CD1 LEU A 154     -61.901  39.146 226.045  1.00  0.140          C  
ATOM   2514  CD2 LEU A 154     -62.891  36.964 226.716  1.00  0.140          C  
ATOM   2515  H   LEU A 154     -61.594  36.501 222.748  1.00  0.050          H  
ATOM   2516  HA  LEU A 154     -64.085  35.891 224.319  1.00  0.140          H  
ATOM   2517 1HB  LEU A 154     -62.766  38.572 223.677  1.00  0.160          H  
ATOM   2518 2HB  LEU A 154     -64.143  38.312 224.757  1.00  0.160          H  
ATOM   2519  HG  LEU A 154     -61.386  37.309 225.236  1.00  0.160          H  
ATOM   2520 1HD1 LEU A 154     -61.196  39.064 226.845  1.00  0.160          H  
ATOM   2521 2HD1 LEU A 154     -61.449  39.712 225.225  1.00  0.160          H  
ATOM   2522 3HD1 LEU A 154     -62.768  39.645 226.387  1.00  0.160          H  
ATOM   2523 1HD2 LEU A 154     -62.187  36.896 227.544  1.00  0.160          H  
ATOM   2524 2HD2 LEU A 154     -63.804  37.456 227.057  1.00  0.160          H  
ATOM   2525 3HD2 LEU A 154     -63.122  35.968 226.373  1.00  0.160          H  
ATOM   2526  N   THR A 155     -65.657  36.868 222.596  1.00  0.110          N  
ATOM   2527  CA  THR A 155     -66.481  37.282 221.477  1.00  0.090          C  
ATOM   2528  C   THR A 155     -67.269  38.527 221.815  1.00  0.080          C  
ATOM   2529  O   THR A 155     -67.927  38.615 222.860  1.00  0.080          O  
ATOM   2530  CB  THR A 155     -67.438  36.173 221.010  1.00  0.130          C  
ATOM   2531  OG1 THR A 155     -66.689  35.034 220.590  1.00  0.130          O  
ATOM   2532  CG2 THR A 155     -68.289  36.642 219.859  1.00  0.130          C  
ATOM   2533  H   THR A 155     -66.075  36.557 223.471  1.00  0.130          H  
ATOM   2534  HA  THR A 155     -65.841  37.528 220.632  1.00  0.110          H  
ATOM   2535  HB  THR A 155     -68.082  35.886 221.841  1.00  0.160          H  
ATOM   2536  HG1 THR A 155     -66.166  35.249 219.764  1.00  0.160          H  
ATOM   2537 1HG2 THR A 155     -68.952  35.837 219.553  1.00  0.160          H  
ATOM   2538 2HG2 THR A 155     -68.883  37.493 220.152  1.00  0.160          H  
ATOM   2539 3HG2 THR A 155     -67.638  36.919 219.023  1.00  0.160          H  
ATOM   2540  N   ASN A 156     -67.182  39.495 220.908  1.00  0.070          N  
ATOM   2541  CA  ASN A 156     -67.902  40.753 220.980  1.00  0.070          C  
ATOM   2542  C   ASN A 156     -69.195  40.591 220.207  1.00  0.050          C  
ATOM   2543  O   ASN A 156     -69.181  40.463 218.977  1.00  0.080          O  
ATOM   2544  CB  ASN A 156     -67.082  41.885 220.379  1.00  0.100          C  
ATOM   2545  CG  ASN A 156     -65.869  42.251 221.174  1.00  0.100          C  
ATOM   2546  OD1 ASN A 156     -66.005  42.803 222.265  1.00  0.100          O  
ATOM   2547  ND2 ASN A 156     -64.699  41.952 220.656  1.00  0.100          N  
ATOM   2548  H   ASN A 156     -66.589  39.325 220.088  1.00  0.080          H  
ATOM   2549  HA  ASN A 156     -68.154  40.976 222.020  1.00  0.080          H  
ATOM   2550 1HB  ASN A 156     -66.763  41.599 219.374  1.00  0.120          H  
ATOM   2551 2HB  ASN A 156     -67.713  42.767 220.279  1.00  0.120          H  
ATOM   2552 1HD2 ASN A 156     -63.826  42.174 221.157  1.00  0.120          H  
ATOM   2553 2HD2 ASN A 156     -64.653  41.504 219.761  1.00  0.120          H  
ATOM   2554  N   GLU A 157     -70.314  40.519 220.912  1.00  0.060          N  
ATOM   2555  CA  GLU A 157     -71.588  40.271 220.245  1.00  0.050          C  
ATOM   2556  C   GLU A 157     -72.461  41.519 220.206  1.00  0.050          C  
ATOM   2557  O   GLU A 157     -72.552  42.255 221.193  1.00  0.050          O  
ATOM   2558  CB  GLU A 157     -72.366  39.168 220.980  1.00  0.070          C  
ATOM   2559  CG  GLU A 157     -71.722  37.778 221.005  1.00  0.070          C  
ATOM   2560  CD  GLU A 157     -72.604  36.756 221.703  1.00  0.070          C  
ATOM   2561  OE1 GLU A 157     -73.644  37.153 222.172  1.00  0.070          O  
ATOM   2562  OE2 GLU A 157     -72.262  35.594 221.748  1.00  0.070          O  
ATOM   2563  H   GLU A 157     -70.281  40.642 221.930  1.00  0.070          H  
ATOM   2564  HA  GLU A 157     -71.402  39.956 219.220  1.00  0.060          H  
ATOM   2565 1HB  GLU A 157     -72.493  39.470 222.015  1.00  0.090          H  
ATOM   2566 2HB  GLU A 157     -73.354  39.081 220.552  1.00  0.090          H  
ATOM   2567 1HG  GLU A 157     -71.528  37.451 219.990  1.00  0.090          H  
ATOM   2568 2HG  GLU A 157     -70.771  37.847 221.533  1.00  0.090          H  
ATOM   2569  N   THR A 158     -73.167  41.727 219.093  1.00  0.050          N  
ATOM   2570  CA  THR A 158     -74.148  42.811 219.032  1.00  0.060          C  
ATOM   2571  C   THR A 158     -75.516  42.249 218.660  1.00  0.050          C  
ATOM   2572  O   THR A 158     -75.675  41.558 217.647  1.00  0.050          O  
ATOM   2573  CB  THR A 158     -73.762  43.952 218.060  1.00  0.080          C  
ATOM   2574  OG1 THR A 158     -72.511  44.524 218.458  1.00  0.080          O  
ATOM   2575  CG2 THR A 158     -74.841  45.073 218.134  1.00  0.080          C  
ATOM   2576  H   THR A 158     -73.016  41.120 218.283  1.00  0.060          H  
ATOM   2577  HA  THR A 158     -74.224  43.252 220.015  1.00  0.070          H  
ATOM   2578  HB  THR A 158     -73.683  43.571 217.040  1.00  0.100          H  
ATOM   2579  HG1 THR A 158     -71.815  43.881 218.304  1.00  0.100          H  
ATOM   2580 1HG2 THR A 158     -74.553  45.875 217.478  1.00  0.100          H  
ATOM   2581 2HG2 THR A 158     -75.815  44.694 217.827  1.00  0.100          H  
ATOM   2582 3HG2 THR A 158     -74.905  45.449 219.157  1.00  0.100          H  
ATOM   2583  N   ARG A 159     -76.517  42.570 219.477  1.00  0.050          N  
ATOM   2584  CA  ARG A 159     -77.869  42.069 219.281  1.00  0.060          C  
ATOM   2585  C   ARG A 159     -78.862  43.156 218.913  1.00  0.080          C  
ATOM   2586  O   ARG A 159     -79.053  44.130 219.643  1.00  0.120          O  
ATOM   2587  CB  ARG A 159     -78.368  41.388 220.546  1.00  0.080          C  
ATOM   2588  CG  ARG A 159     -79.757  40.750 220.447  1.00  0.080          C  
ATOM   2589  CD  ARG A 159     -80.119  40.088 221.720  1.00  0.080          C  
ATOM   2590  NE  ARG A 159     -81.403  39.391 221.645  1.00  0.080          N  
ATOM   2591  CZ  ARG A 159     -82.624  39.945 221.851  1.00  0.080          C  
ATOM   2592  NH1 ARG A 159     -82.756  41.226 222.117  1.00  0.080          N  
ATOM   2593  NH2 ARG A 159     -83.701  39.183 221.781  1.00  0.080          N  
ATOM   2594  H   ARG A 159     -76.300  43.157 220.283  1.00  0.060          H  
ATOM   2595  HA  ARG A 159     -77.850  41.340 218.477  1.00  0.070          H  
ATOM   2596 1HB  ARG A 159     -77.660  40.628 220.863  1.00  0.100          H  
ATOM   2597 2HB  ARG A 159     -78.417  42.120 221.337  1.00  0.100          H  
ATOM   2598 1HG  ARG A 159     -80.503  41.518 220.238  1.00  0.100          H  
ATOM   2599 2HG  ARG A 159     -79.770  40.008 219.644  1.00  0.100          H  
ATOM   2600 1HD  ARG A 159     -79.351  39.351 221.962  1.00  0.100          H  
ATOM   2601 2HD  ARG A 159     -80.163  40.825 222.522  1.00  0.100          H  
ATOM   2602  HE  ARG A 159     -81.372  38.398 221.440  1.00  0.100          H  
ATOM   2603 1HH1 ARG A 159     -81.946  41.822 222.165  1.00  0.100          H  
ATOM   2604 2HH1 ARG A 159     -83.681  41.614 222.253  1.00  0.100          H  
ATOM   2605 1HH2 ARG A 159     -83.617  38.196 221.573  1.00  0.100          H  
ATOM   2606 2HH2 ARG A 159     -84.624  39.586 221.926  1.00  0.100          H  
ATOM   2607  N   CYS A 160     -79.546  42.948 217.800  1.00  0.080          N  
ATOM   2608  CA  CYS A 160     -80.561  43.863 217.284  1.00  0.120          C  
ATOM   2609  C   CYS A 160     -81.898  43.696 218.011  1.00  0.160          C  
ATOM   2610  O   CYS A 160     -82.535  42.644 217.931  1.00  0.160          O  
ATOM   2611  CB  CYS A 160     -80.741  43.612 215.786  1.00  0.150          C  
ATOM   2612  SG  CYS A 160     -82.136  44.471 215.049  1.00  0.150          S  
ATOM   2613  H   CYS A 160     -79.316  42.108 217.271  1.00  0.100          H  
ATOM   2614  HA  CYS A 160     -80.211  44.886 217.429  1.00  0.140          H  
ATOM   2615 1HB  CYS A 160     -79.842  43.938 215.262  1.00  0.180          H  
ATOM   2616 2HB  CYS A 160     -80.838  42.553 215.607  1.00  0.180          H  
ATOM   2617  N   LEU A 161     -82.365  44.742 218.712  1.00  0.210          N  
ATOM   2618  CA  LEU A 161     -83.568  44.599 219.536  1.00  0.250          C  
ATOM   2619  C   LEU A 161     -84.808  44.191 218.768  1.00  0.260          C  
ATOM   2620  O   LEU A 161     -85.597  43.373 219.244  1.00  0.280          O  
ATOM   2621  CB  LEU A 161     -83.896  45.906 220.275  1.00  0.330          C  
ATOM   2622  CG  LEU A 161     -85.167  45.884 221.220  1.00  0.330          C  
ATOM   2623  CD1 LEU A 161     -84.981  44.856 222.348  1.00  0.330          C  
ATOM   2624  CD2 LEU A 161     -85.396  47.274 221.782  1.00  0.330          C  
ATOM   2625  H   LEU A 161     -81.874  45.646 218.720  1.00  0.250          H  
ATOM   2626  HA  LEU A 161     -83.357  43.825 220.267  1.00  0.300          H  
ATOM   2627 1HB  LEU A 161     -83.033  46.194 220.870  1.00  0.400          H  
ATOM   2628 2HB  LEU A 161     -84.057  46.688 219.523  1.00  0.400          H  
ATOM   2629  HG  LEU A 161     -86.047  45.594 220.640  1.00  0.400          H  
ATOM   2630 1HD1 LEU A 161     -85.869  44.856 222.981  1.00  0.400          H  
ATOM   2631 2HD1 LEU A 161     -84.849  43.862 221.935  1.00  0.400          H  
ATOM   2632 3HD1 LEU A 161     -84.110  45.123 222.944  1.00  0.400          H  
ATOM   2633 1HD2 LEU A 161     -86.280  47.269 222.418  1.00  0.400          H  
ATOM   2634 2HD2 LEU A 161     -84.532  47.581 222.368  1.00  0.400          H  
ATOM   2635 3HD2 LEU A 161     -85.551  47.976 220.956  1.00  0.400          H  
ATOM   2636  N   ASN A 162     -84.994  44.749 217.581  1.00  0.250          N  
ATOM   2637  CA  ASN A 162     -86.188  44.486 216.810  1.00  0.260          C  
ATOM   2638  C   ASN A 162     -85.978  43.399 215.766  1.00  0.230          C  
ATOM   2639  O   ASN A 162     -86.791  43.258 214.850  1.00  0.240          O  
ATOM   2640  CB  ASN A 162     -86.672  45.754 216.146  1.00  0.360          C  
ATOM   2641  CG  ASN A 162     -87.089  46.811 217.143  1.00  0.360          C  
ATOM   2642  OD1 ASN A 162     -87.585  46.531 218.243  1.00  0.360          O  
ATOM   2643  ND2 ASN A 162     -86.897  48.047 216.758  1.00  0.360          N  
ATOM   2644  H   ASN A 162     -84.319  45.429 217.232  1.00  0.300          H  
ATOM   2645  HA  ASN A 162     -86.964  44.133 217.489  1.00  0.310          H  
ATOM   2646 1HB  ASN A 162     -85.894  46.142 215.515  1.00  0.430          H  
ATOM   2647 2HB  ASN A 162     -87.523  45.525 215.507  1.00  0.430          H  
ATOM   2648 1HD2 ASN A 162     -87.140  48.812 217.357  1.00  0.430          H  
ATOM   2649 2HD2 ASN A 162     -86.515  48.235 215.853  1.00  0.430          H  
ATOM   2650  N   CYS A 163     -84.885  42.645 215.874  1.00  0.190          N  
ATOM   2651  CA  CYS A 163     -84.632  41.578 214.925  1.00  0.160          C  
ATOM   2652  C   CYS A 163     -84.514  40.302 215.699  1.00  0.160          C  
ATOM   2653  O   CYS A 163     -84.894  39.228 215.232  1.00  0.160          O  
ATOM   2654  CB  CYS A 163     -83.285  41.703 214.253  1.00  0.240          C  
ATOM   2655  SG  CYS A 163     -82.894  43.216 213.527  1.00  0.240          S  
ATOM   2656  H   CYS A 163     -84.229  42.780 216.646  1.00  0.230          H  
ATOM   2657  HA  CYS A 163     -85.442  41.506 214.202  1.00  0.190          H  
ATOM   2658 1HB  CYS A 163     -82.532  41.444 214.948  1.00  0.280          H  
ATOM   2659 2HB  CYS A 163     -83.234  40.960 213.464  1.00  0.280          H  
ATOM   2660  N   GLU A 164     -83.930  40.450 216.888  1.00  0.190          N  
ATOM   2661  CA  GLU A 164     -83.500  39.376 217.763  1.00  0.220          C  
ATOM   2662  C   GLU A 164     -82.418  38.544 217.078  1.00  0.180          C  
ATOM   2663  O   GLU A 164     -82.371  37.322 217.220  1.00  0.260          O  
ATOM   2664  CB  GLU A 164     -84.676  38.468 218.171  1.00  0.300          C  
ATOM   2665  CG  GLU A 164     -85.813  39.179 218.911  1.00  0.300          C  
ATOM   2666  CD  GLU A 164     -86.877  38.222 219.413  1.00  0.300          C  
ATOM   2667  OE1 GLU A 164     -87.021  37.172 218.837  1.00  0.300          O  
ATOM   2668  OE2 GLU A 164     -87.502  38.529 220.400  1.00  0.300          O  
ATOM   2669  H   GLU A 164     -83.689  41.391 217.197  1.00  0.230          H  
ATOM   2670  HA  GLU A 164     -83.071  39.821 218.662  1.00  0.260          H  
ATOM   2671 1HB  GLU A 164     -85.090  37.964 217.305  1.00  0.360          H  
ATOM   2672 2HB  GLU A 164     -84.304  37.692 218.838  1.00  0.360          H  
ATOM   2673 1HG  GLU A 164     -85.414  39.749 219.737  1.00  0.360          H  
ATOM   2674 2HG  GLU A 164     -86.274  39.887 218.222  1.00  0.360          H  
ATOM   2675  N   THR A 165     -81.515  39.220 216.365  1.00  0.090          N  
ATOM   2676  CA  THR A 165     -80.416  38.552 215.691  1.00  0.160          C  
ATOM   2677  C   THR A 165     -79.089  39.084 216.195  1.00  0.120          C  
ATOM   2678  O   THR A 165     -78.968  40.235 216.643  1.00  0.160          O  
ATOM   2679  CB  THR A 165     -80.492  38.729 214.162  1.00  0.200          C  
ATOM   2680  OG1 THR A 165     -80.389  40.118 213.841  1.00  0.200          O  
ATOM   2681  CG2 THR A 165     -81.816  38.192 213.651  1.00  0.200          C  
ATOM   2682  H   THR A 165     -81.599  40.221 216.294  1.00  0.110          H  
ATOM   2683  HA  THR A 165     -80.459  37.486 215.917  1.00  0.190          H  
ATOM   2684  HB  THR A 165     -79.668  38.191 213.693  1.00  0.240          H  
ATOM   2685  HG1 THR A 165     -80.192  40.223 212.902  1.00  0.240          H  
ATOM   2686 1HG2 THR A 165     -81.869  38.321 212.572  1.00  0.240          H  
ATOM   2687 2HG2 THR A 165     -81.896  37.135 213.897  1.00  0.240          H  
ATOM   2688 3HG2 THR A 165     -82.631  38.721 214.110  1.00  0.240          H  
ATOM   2689  N   VAL A 166     -78.068  38.233 216.108  1.00  0.040          N  
ATOM   2690  CA  VAL A 166     -76.747  38.578 216.610  1.00  0.040          C  
ATOM   2691  C   VAL A 166     -75.613  38.433 215.619  1.00  0.040          C  
ATOM   2692  O   VAL A 166     -75.458  37.394 214.972  1.00  0.040          O  
ATOM   2693  CB  VAL A 166     -76.422  37.719 217.863  1.00  0.060          C  
ATOM   2694  CG1 VAL A 166     -74.996  38.018 218.396  1.00  0.060          C  
ATOM   2695  CG2 VAL A 166     -77.436  38.028 218.947  1.00  0.060          C  
ATOM   2696  H   VAL A 166     -78.222  37.319 215.703  1.00  0.050          H  
ATOM   2697  HA  VAL A 166     -76.780  39.616 216.917  1.00  0.050          H  
ATOM   2698  HB  VAL A 166     -76.466  36.664 217.602  1.00  0.070          H  
ATOM   2699 1HG1 VAL A 166     -74.805  37.404 219.281  1.00  0.070          H  
ATOM   2700 2HG1 VAL A 166     -74.242  37.787 217.647  1.00  0.070          H  
ATOM   2701 3HG1 VAL A 166     -74.922  39.073 218.665  1.00  0.070          H  
ATOM   2702 1HG2 VAL A 166     -77.218  37.433 219.831  1.00  0.070          H  
ATOM   2703 2HG2 VAL A 166     -77.359  39.069 219.184  1.00  0.070          H  
ATOM   2704 3HG2 VAL A 166     -78.439  37.804 218.606  1.00  0.070          H  
ATOM   2705  N   SER A 167     -74.806  39.482 215.543  1.00  0.040          N  
ATOM   2706  CA  SER A 167     -73.597  39.494 214.731  1.00  0.030          C  
ATOM   2707  C   SER A 167     -72.428  39.525 215.703  1.00  0.040          C  
ATOM   2708  O   SER A 167     -72.566  40.037 216.823  1.00  0.050          O  
ATOM   2709  CB  SER A 167     -73.566  40.696 213.802  1.00  0.050          C  
ATOM   2710  OG  SER A 167     -73.513  41.898 214.525  1.00  0.050          O  
ATOM   2711  H   SER A 167     -75.057  40.299 216.111  1.00  0.050          H  
ATOM   2712  HA  SER A 167     -73.541  38.579 214.141  1.00  0.040          H  
ATOM   2713 1HB  SER A 167     -72.698  40.624 213.147  1.00  0.060          H  
ATOM   2714 2HB  SER A 167     -74.454  40.688 213.172  1.00  0.060          H  
ATOM   2715  HG  SER A 167     -73.439  42.600 213.874  1.00  0.060          H  
ATOM   2716  N   SER A 168     -71.253  39.051 215.297  1.00  0.040          N  
ATOM   2717  CA  SER A 168     -70.149  39.105 216.245  1.00  0.050          C  
ATOM   2718  C   SER A 168     -68.755  39.108 215.639  1.00  0.060          C  
ATOM   2719  O   SER A 168     -68.551  38.721 214.483  1.00  0.070          O  
ATOM   2720  CB  SER A 168     -70.262  37.928 217.183  1.00  0.070          C  
ATOM   2721  OG  SER A 168     -70.051  36.716 216.509  1.00  0.070          O  
ATOM   2722  H   SER A 168     -71.131  38.639 214.383  1.00  0.050          H  
ATOM   2723  HA  SER A 168     -70.251  40.023 216.821  1.00  0.060          H  
ATOM   2724 1HB  SER A 168     -69.538  38.050 217.955  1.00  0.080          H  
ATOM   2725 2HB  SER A 168     -71.242  37.922 217.651  1.00  0.080          H  
ATOM   2726  HG  SER A 168     -70.205  36.021 217.152  1.00  0.080          H  
ATOM   2727  N   LYS A 169     -67.788  39.539 216.460  1.00  0.070          N  
ATOM   2728  CA  LYS A 169     -66.366  39.520 216.116  1.00  0.090          C  
ATOM   2729  C   LYS A 169     -65.534  38.947 217.260  1.00  0.030          C  
ATOM   2730  O   LYS A 169     -65.757  39.270 218.430  1.00  0.090          O  
ATOM   2731  CB  LYS A 169     -65.858  40.932 215.790  1.00  0.120          C  
ATOM   2732  CG  LYS A 169     -66.537  41.644 214.602  1.00  0.120          C  
ATOM   2733  CD  LYS A 169     -66.166  41.015 213.254  1.00  0.120          C  
ATOM   2734  CE  LYS A 169     -66.782  41.790 212.095  1.00  0.120          C  
ATOM   2735  NZ  LYS A 169     -66.485  41.154 210.775  1.00  0.120          N  
ATOM   2736  H   LYS A 169     -68.087  39.878 217.380  1.00  0.080          H  
ATOM   2737  HA  LYS A 169     -66.223  38.870 215.254  1.00  0.110          H  
ATOM   2738 1HB  LYS A 169     -65.989  41.566 216.668  1.00  0.140          H  
ATOM   2739 2HB  LYS A 169     -64.786  40.887 215.586  1.00  0.140          H  
ATOM   2740 1HG  LYS A 169     -67.617  41.606 214.725  1.00  0.140          H  
ATOM   2741 2HG  LYS A 169     -66.233  42.689 214.595  1.00  0.140          H  
ATOM   2742 1HD  LYS A 169     -65.083  40.996 213.140  1.00  0.140          H  
ATOM   2743 2HD  LYS A 169     -66.540  39.993 213.211  1.00  0.140          H  
ATOM   2744 1HE  LYS A 169     -67.862  41.831 212.232  1.00  0.140          H  
ATOM   2745 2HE  LYS A 169     -66.386  42.805 212.094  1.00  0.140          H  
ATOM   2746 1HZ  LYS A 169     -66.911  41.695 210.035  1.00  0.140          H  
ATOM   2747 2HZ  LYS A 169     -65.485  41.119 210.631  1.00  0.140          H  
ATOM   2748 3HZ  LYS A 169     -66.860  40.215 210.764  1.00  0.140          H  
ATOM   2749  N   ASP A 170     -64.559  38.114 216.925  1.00  0.010          N  
ATOM   2750  CA  ASP A 170     -63.689  37.547 217.948  1.00  0.060          C  
ATOM   2751  C   ASP A 170     -62.507  38.455 218.262  1.00  0.100          C  
ATOM   2752  O   ASP A 170     -61.964  39.117 217.374  1.00  0.220          O  
ATOM   2753  CB  ASP A 170     -63.189  36.175 217.523  1.00  0.060          C  
ATOM   2754  CG  ASP A 170     -64.296  35.101 217.487  1.00  0.060          C  
ATOM   2755  OD1 ASP A 170     -65.328  35.242 218.130  1.00  0.060          O  
ATOM   2756  OD2 ASP A 170     -64.085  34.108 216.814  1.00  0.060          O  
ATOM   2757  H   ASP A 170     -64.420  37.870 215.953  1.00  0.010          H  
ATOM   2758  HA  ASP A 170     -64.263  37.425 218.864  1.00  0.070          H  
ATOM   2759 1HB  ASP A 170     -62.739  36.248 216.534  1.00  0.080          H  
ATOM   2760 2HB  ASP A 170     -62.408  35.857 218.207  1.00  0.080          H  
ATOM   2761  N   GLU A 171     -62.085  38.423 219.518  1.00  0.050          N  
ATOM   2762  CA  GLU A 171     -60.927  39.146 220.022  1.00  0.050          C  
ATOM   2763  C   GLU A 171     -60.034  38.232 220.859  1.00  0.050          C  
ATOM   2764  O   GLU A 171     -60.489  37.591 221.807  1.00  0.010          O  
ATOM   2765  CB  GLU A 171     -61.417  40.336 220.857  1.00  0.070          C  
ATOM   2766  CG  GLU A 171     -60.345  41.188 221.491  1.00  0.070          C  
ATOM   2767  CD  GLU A 171     -60.907  42.392 222.213  1.00  0.070          C  
ATOM   2768  OE1 GLU A 171     -62.084  42.671 222.083  1.00  0.070          O  
ATOM   2769  OE2 GLU A 171     -60.155  43.036 222.903  1.00  0.070          O  
ATOM   2770  H   GLU A 171     -62.638  37.881 220.181  1.00  0.060          H  
ATOM   2771  HA  GLU A 171     -60.346  39.512 219.176  1.00  0.060          H  
ATOM   2772 1HB  GLU A 171     -62.012  40.986 220.219  1.00  0.080          H  
ATOM   2773 2HB  GLU A 171     -62.074  39.973 221.651  1.00  0.080          H  
ATOM   2774 1HG  GLU A 171     -59.783  40.582 222.208  1.00  0.080          H  
ATOM   2775 2HG  GLU A 171     -59.653  41.520 220.718  1.00  0.080          H  
ATOM   2776  N   ASP A 172     -58.754  38.177 220.529  1.00  0.100          N  
ATOM   2777  CA  ASP A 172     -57.855  37.303 221.273  1.00  0.110          C  
ATOM   2778  C   ASP A 172     -57.160  38.057 222.392  1.00  0.120          C  
ATOM   2779  O   ASP A 172     -56.887  39.253 222.263  1.00  0.140          O  
ATOM   2780  CB  ASP A 172     -56.828  36.713 220.324  1.00  0.150          C  
ATOM   2781  CG  ASP A 172     -57.448  35.776 219.281  1.00  0.150          C  
ATOM   2782  OD1 ASP A 172     -58.323  34.986 219.603  1.00  0.150          O  
ATOM   2783  OD2 ASP A 172     -57.044  35.874 218.151  1.00  0.150          O  
ATOM   2784  H   ASP A 172     -58.406  38.722 219.749  1.00  0.120          H  
ATOM   2785  HA  ASP A 172     -58.429  36.492 221.715  1.00  0.130          H  
ATOM   2786 1HB  ASP A 172     -56.299  37.515 219.813  1.00  0.180          H  
ATOM   2787 2HB  ASP A 172     -56.094  36.159 220.902  1.00  0.180          H  
ATOM   2788  N   PHE A 173     -56.794  37.351 223.460  1.00  0.110          N  
ATOM   2789  CA  PHE A 173     -56.042  38.003 224.531  1.00  0.120          C  
ATOM   2790  C   PHE A 173     -55.119  37.041 225.253  1.00  0.110          C  
ATOM   2791  O   PHE A 173     -55.374  35.840 225.301  1.00  0.130          O  
ATOM   2792  CB  PHE A 173     -57.018  38.555 225.585  1.00  0.160          C  
ATOM   2793  CG  PHE A 173     -57.744  37.450 226.361  1.00  0.160          C  
ATOM   2794  CD1 PHE A 173     -57.286  37.026 227.606  1.00  0.160          C  
ATOM   2795  CD2 PHE A 173     -58.828  36.808 225.831  1.00  0.160          C  
ATOM   2796  CE1 PHE A 173     -57.909  36.006 228.288  1.00  0.160          C  
ATOM   2797  CE2 PHE A 173     -59.456  35.786 226.520  1.00  0.160          C  
ATOM   2798  CZ  PHE A 173     -58.998  35.388 227.746  1.00  0.160          C  
ATOM   2799  H   PHE A 173     -57.079  36.367 223.528  1.00  0.130          H  
ATOM   2800  HA  PHE A 173     -55.447  38.812 224.105  1.00  0.140          H  
ATOM   2801 1HB  PHE A 173     -56.480  39.179 226.301  1.00  0.200          H  
ATOM   2802 2HB  PHE A 173     -57.766  39.182 225.096  1.00  0.200          H  
ATOM   2803  HD1 PHE A 173     -56.422  37.503 228.041  1.00  0.200          H  
ATOM   2804  HD2 PHE A 173     -59.191  37.108 224.846  1.00  0.200          H  
ATOM   2805  HE1 PHE A 173     -57.526  35.693 229.258  1.00  0.200          H  
ATOM   2806  HE2 PHE A 173     -60.317  35.289 226.078  1.00  0.200          H  
ATOM   2807  HZ  PHE A 173     -59.495  34.579 228.278  1.00  0.200          H  
ATOM   2808  N   LEU A 174     -54.077  37.584 225.894  1.00  0.100          N  
ATOM   2809  CA  LEU A 174     -53.220  36.769 226.766  1.00  0.140          C  
ATOM   2810  C   LEU A 174     -53.481  37.153 228.225  1.00  0.220          C  
ATOM   2811  O   LEU A 174     -53.310  36.362 229.151  1.00  0.550          O  
ATOM   2812  CB  LEU A 174     -51.723  36.978 226.460  1.00  0.180          C  
ATOM   2813  CG  LEU A 174     -51.222  36.697 224.992  1.00  0.180          C  
ATOM   2814  CD1 LEU A 174     -49.742  36.970 224.925  1.00  0.180          C  
ATOM   2815  CD2 LEU A 174     -51.511  35.293 224.573  1.00  0.180          C  
ATOM   2816  H   LEU A 174     -53.883  38.567 225.768  1.00  0.120          H  
ATOM   2817  HA  LEU A 174     -53.477  35.722 226.646  1.00  0.170          H  
ATOM   2818 1HB  LEU A 174     -51.464  38.011 226.711  1.00  0.220          H  
ATOM   2819 2HB  LEU A 174     -51.154  36.333 227.128  1.00  0.220          H  
ATOM   2820  HG  LEU A 174     -51.723  37.383 224.310  1.00  0.220          H  
ATOM   2821 1HD1 LEU A 174     -49.377  36.807 223.908  1.00  0.220          H  
ATOM   2822 2HD1 LEU A 174     -49.538  38.001 225.221  1.00  0.220          H  
ATOM   2823 3HD1 LEU A 174     -49.252  36.293 225.597  1.00  0.220          H  
ATOM   2824 1HD2 LEU A 174     -51.159  35.145 223.561  1.00  0.220          H  
ATOM   2825 2HD2 LEU A 174     -51.020  34.597 225.223  1.00  0.220          H  
ATOM   2826 3HD2 LEU A 174     -52.561  35.148 224.608  1.00  0.220          H  
ATOM   2827  N   ASP A 175     -53.870  38.409 228.405  1.00  0.110          N  
ATOM   2828  CA  ASP A 175     -54.089  39.062 229.682  1.00  0.130          C  
ATOM   2829  C   ASP A 175     -55.491  39.653 229.715  1.00  0.110          C  
ATOM   2830  O   ASP A 175     -55.820  40.508 228.888  1.00  0.210          O  
ATOM   2831  CB  ASP A 175     -53.009  40.137 229.797  1.00  0.170          C  
ATOM   2832  CG  ASP A 175     -51.605  39.492 229.960  1.00  0.170          C  
ATOM   2833  OD1 ASP A 175     -51.305  38.985 231.031  1.00  0.170          O  
ATOM   2834  OD2 ASP A 175     -50.863  39.491 229.011  1.00  0.170          O  
ATOM   2835  H   ASP A 175     -53.967  38.989 227.593  1.00  0.130          H  
ATOM   2836  HA  ASP A 175     -53.993  38.334 230.489  1.00  0.160          H  
ATOM   2837 1HB  ASP A 175     -52.999  40.727 228.879  1.00  0.210          H  
ATOM   2838 2HB  ASP A 175     -53.226  40.826 230.592  1.00  0.210          H  
ATOM   2839  N   LEU A 176     -56.354  39.165 230.603  1.00  0.060          N  
ATOM   2840  CA  LEU A 176     -57.726  39.652 230.592  1.00  0.030          C  
ATOM   2841  C   LEU A 176     -57.840  40.872 231.520  1.00  0.030          C  
ATOM   2842  O   LEU A 176     -57.548  40.783 232.718  1.00  0.040          O  
ATOM   2843  CB  LEU A 176     -58.664  38.516 231.039  1.00  0.050          C  
ATOM   2844  CG  LEU A 176     -60.191  38.725 230.916  1.00  0.050          C  
ATOM   2845  CD1 LEU A 176     -60.540  38.832 229.465  1.00  0.050          C  
ATOM   2846  CD2 LEU A 176     -60.924  37.543 231.509  1.00  0.050          C  
ATOM   2847  H   LEU A 176     -56.062  38.462 231.291  1.00  0.070          H  
ATOM   2848  HA  LEU A 176     -57.968  39.957 229.578  1.00  0.040          H  
ATOM   2849 1HB  LEU A 176     -58.409  37.629 230.490  1.00  0.060          H  
ATOM   2850 2HB  LEU A 176     -58.456  38.324 232.082  1.00  0.060          H  
ATOM   2851  HG  LEU A 176     -60.498  39.640 231.418  1.00  0.060          H  
ATOM   2852 1HD1 LEU A 176     -61.596  38.941 229.370  1.00  0.060          H  
ATOM   2853 2HD1 LEU A 176     -60.055  39.679 229.007  1.00  0.060          H  
ATOM   2854 3HD1 LEU A 176     -60.236  37.923 228.952  1.00  0.060          H  
ATOM   2855 1HD2 LEU A 176     -62.000  37.692 231.398  1.00  0.060          H  
ATOM   2856 2HD2 LEU A 176     -60.627  36.628 230.993  1.00  0.060          H  
ATOM   2857 3HD2 LEU A 176     -60.684  37.462 232.551  1.00  0.060          H  
ATOM   2858  N   SER A 177     -58.237  42.022 230.968  1.00  0.020          N  
ATOM   2859  CA  SER A 177     -58.328  43.268 231.747  1.00  0.040          C  
ATOM   2860  C   SER A 177     -59.691  43.414 232.410  1.00  0.010          C  
ATOM   2861  O   SER A 177     -60.697  43.623 231.735  1.00  0.050          O  
ATOM   2862  CB  SER A 177     -58.066  44.455 230.844  1.00  0.050          C  
ATOM   2863  OG  SER A 177     -58.235  45.663 231.532  1.00  0.050          O  
ATOM   2864  H   SER A 177     -58.462  42.038 229.983  1.00  0.020          H  
ATOM   2865  HA  SER A 177     -57.572  43.246 232.532  1.00  0.050          H  
ATOM   2866 1HB  SER A 177     -57.051  44.393 230.452  1.00  0.060          H  
ATOM   2867 2HB  SER A 177     -58.746  44.420 229.995  1.00  0.060          H  
ATOM   2868  HG  SER A 177     -58.050  46.356 230.894  1.00  0.060          H  
ATOM   2869  N   VAL A 178     -59.726  43.309 233.738  1.00  0.030          N  
ATOM   2870  CA  VAL A 178     -60.976  43.288 234.482  1.00  0.040          C  
ATOM   2871  C   VAL A 178     -61.107  44.418 235.535  1.00  0.020          C  
ATOM   2872  O   VAL A 178     -60.237  44.617 236.390  1.00  0.030          O  
ATOM   2873  CB  VAL A 178     -61.104  41.891 235.147  1.00  0.050          C  
ATOM   2874  CG1 VAL A 178     -62.372  41.791 235.954  1.00  0.050          C  
ATOM   2875  CG2 VAL A 178     -61.059  40.791 234.061  1.00  0.050          C  
ATOM   2876  H   VAL A 178     -58.851  43.186 234.257  1.00  0.040          H  
ATOM   2877  HA  VAL A 178     -61.791  43.399 233.768  1.00  0.050          H  
ATOM   2878  HB  VAL A 178     -60.264  41.755 235.836  1.00  0.060          H  
ATOM   2879 1HG1 VAL A 178     -62.430  40.812 236.430  1.00  0.060          H  
ATOM   2880 2HG1 VAL A 178     -62.352  42.562 236.712  1.00  0.060          H  
ATOM   2881 3HG1 VAL A 178     -63.239  41.929 235.313  1.00  0.060          H  
ATOM   2882 1HG2 VAL A 178     -61.117  39.823 234.533  1.00  0.060          H  
ATOM   2883 2HG2 VAL A 178     -61.895  40.919 233.371  1.00  0.060          H  
ATOM   2884 3HG2 VAL A 178     -60.128  40.853 233.513  1.00  0.060          H  
ATOM   2885  N   ASP A 179     -62.236  45.127 235.472  1.00  0.040          N  
ATOM   2886  CA  ASP A 179     -62.570  46.242 236.364  1.00  0.040          C  
ATOM   2887  C   ASP A 179     -62.605  45.863 237.845  1.00  0.060          C  
ATOM   2888  O   ASP A 179     -62.977  44.751 238.211  1.00  0.130          O  
ATOM   2889  CB  ASP A 179     -63.945  46.808 236.009  1.00  0.060          C  
ATOM   2890  CG  ASP A 179     -64.001  47.567 234.682  1.00  0.060          C  
ATOM   2891  OD1 ASP A 179     -62.975  47.852 234.104  1.00  0.060          O  
ATOM   2892  OD2 ASP A 179     -65.088  47.852 234.259  1.00  0.060          O  
ATOM   2893  H   ASP A 179     -62.882  44.898 234.728  1.00  0.050          H  
ATOM   2894  HA  ASP A 179     -61.824  47.021 236.228  1.00  0.050          H  
ATOM   2895 1HB  ASP A 179     -64.668  45.990 235.969  1.00  0.070          H  
ATOM   2896 2HB  ASP A 179     -64.271  47.481 236.808  1.00  0.070          H  
ATOM   2897  N   VAL A 180     -62.253  46.824 238.695  1.00  0.070          N  
ATOM   2898  CA  VAL A 180     -62.242  46.668 240.149  1.00  0.210          C  
ATOM   2899  C   VAL A 180     -63.239  47.570 240.872  1.00  0.120          C  
ATOM   2900  O   VAL A 180     -63.296  48.766 240.593  1.00  0.070          O  
ATOM   2901  CB  VAL A 180     -60.819  46.984 240.667  1.00  0.240          C  
ATOM   2902  CG1 VAL A 180     -60.751  46.952 242.214  1.00  0.240          C  
ATOM   2903  CG2 VAL A 180     -59.857  45.972 240.091  1.00  0.240          C  
ATOM   2904  H   VAL A 180     -61.969  47.714 238.303  1.00  0.080          H  
ATOM   2905  HA  VAL A 180     -62.486  45.629 240.382  1.00  0.250          H  
ATOM   2906  HB  VAL A 180     -60.531  47.974 240.328  1.00  0.290          H  
ATOM   2907 1HG1 VAL A 180     -59.737  47.177 242.538  1.00  0.290          H  
ATOM   2908 2HG1 VAL A 180     -61.426  47.693 242.647  1.00  0.290          H  
ATOM   2909 3HG1 VAL A 180     -61.030  45.981 242.565  1.00  0.290          H  
ATOM   2910 1HG2 VAL A 180     -58.854  46.206 240.425  1.00  0.290          H  
ATOM   2911 2HG2 VAL A 180     -60.134  44.974 240.422  1.00  0.290          H  
ATOM   2912 3HG2 VAL A 180     -59.896  46.013 239.010  1.00  0.290          H  
ATOM   2913  N   GLU A 181     -64.029  46.967 241.771  1.00  0.110          N  
ATOM   2914  CA  GLU A 181     -65.017  47.670 242.599  1.00  0.090          C  
ATOM   2915  C   GLU A 181     -64.786  47.353 244.081  1.00  0.080          C  
ATOM   2916  O   GLU A 181     -63.918  46.550 244.407  1.00  0.070          O  
ATOM   2917  CB  GLU A 181     -66.441  47.266 242.196  1.00  0.130          C  
ATOM   2918  CG  GLU A 181     -66.894  47.742 240.808  1.00  0.130          C  
ATOM   2919  CD  GLU A 181     -67.153  49.235 240.754  1.00  0.130          C  
ATOM   2920  OE1 GLU A 181     -67.322  49.817 241.803  1.00  0.130          O  
ATOM   2921  OE2 GLU A 181     -67.190  49.789 239.676  1.00  0.130          O  
ATOM   2922  H   GLU A 181     -63.926  45.965 241.869  1.00  0.130          H  
ATOM   2923  HA  GLU A 181     -64.902  48.745 242.453  1.00  0.110          H  
ATOM   2924 1HB  GLU A 181     -66.525  46.182 242.208  1.00  0.160          H  
ATOM   2925 2HB  GLU A 181     -67.152  47.648 242.926  1.00  0.160          H  
ATOM   2926 1HG  GLU A 181     -66.123  47.494 240.078  1.00  0.160          H  
ATOM   2927 2HG  GLU A 181     -67.802  47.207 240.528  1.00  0.160          H  
ATOM   2928  N   GLN A 182     -65.563  47.981 244.965  1.00  0.090          N  
ATOM   2929  CA  GLN A 182     -65.422  47.794 246.415  1.00  0.110          C  
ATOM   2930  C   GLN A 182     -66.259  46.647 246.935  1.00  0.120          C  
ATOM   2931  O   GLN A 182     -67.438  46.563 246.600  1.00  0.140          O  
ATOM   2932  CB  GLN A 182     -65.849  49.075 247.139  1.00  0.150          C  
ATOM   2933  CG  GLN A 182     -65.556  49.135 248.623  1.00  0.150          C  
ATOM   2934  CD  GLN A 182     -65.978  50.468 249.198  1.00  0.150          C  
ATOM   2935  OE1 GLN A 182     -67.133  50.866 249.002  1.00  0.150          O  
ATOM   2936  NE2 GLN A 182     -65.077  51.170 249.874  1.00  0.150          N  
ATOM   2937  H   GLN A 182     -66.264  48.625 244.617  1.00  0.110          H  
ATOM   2938  HA  GLN A 182     -64.392  47.570 246.650  1.00  0.130          H  
ATOM   2939 1HB  GLN A 182     -65.406  49.921 246.685  1.00  0.180          H  
ATOM   2940 2HB  GLN A 182     -66.925  49.190 247.028  1.00  0.180          H  
ATOM   2941 1HG  GLN A 182     -66.100  48.367 249.133  1.00  0.180          H  
ATOM   2942 2HG  GLN A 182     -64.485  49.013 248.785  1.00  0.180          H  
ATOM   2943 1HE2 GLN A 182     -65.266  52.095 250.275  1.00  0.180          H  
ATOM   2944 2HE2 GLN A 182     -64.120  50.870 250.038  1.00  0.180          H  
ATOM   2945  N   ASN A 183     -65.695  45.832 247.847  1.00  0.100          N  
ATOM   2946  CA  ASN A 183     -66.439  44.745 248.492  1.00  0.100          C  
ATOM   2947  C   ASN A 183     -66.992  43.785 247.461  1.00  0.110          C  
ATOM   2948  O   ASN A 183     -68.170  43.415 247.489  1.00  0.130          O  
ATOM   2949  CB  ASN A 183     -67.579  45.264 249.364  1.00  0.140          C  
ATOM   2950  CG  ASN A 183     -67.130  46.124 250.493  1.00  0.140          C  
ATOM   2951  OD1 ASN A 183     -66.071  45.909 251.087  1.00  0.140          O  
ATOM   2952  ND2 ASN A 183     -67.931  47.106 250.817  1.00  0.140          N  
ATOM   2953  H   ASN A 183     -64.691  45.887 248.028  1.00  0.120          H  
ATOM   2954  HA  ASN A 183     -65.745  44.179 249.117  1.00  0.120          H  
ATOM   2955 1HB  ASN A 183     -68.295  45.822 248.766  1.00  0.170          H  
ATOM   2956 2HB  ASN A 183     -68.115  44.414 249.783  1.00  0.170          H  
ATOM   2957 1HD2 ASN A 183     -67.692  47.723 251.569  1.00  0.170          H  
ATOM   2958 2HD2 ASN A 183     -68.782  47.245 250.309  1.00  0.170          H  
ATOM   2959  N   THR A 184     -66.124  43.397 246.547  1.00  0.090          N  
ATOM   2960  CA  THR A 184     -66.471  42.503 245.456  1.00  0.100          C  
ATOM   2961  C   THR A 184     -65.558  41.296 245.387  1.00  0.100          C  
ATOM   2962  O   THR A 184     -64.823  41.002 246.333  1.00  0.090          O  
ATOM   2963  CB  THR A 184     -66.483  43.279 244.130  1.00  0.140          C  
ATOM   2964  OG1 THR A 184     -67.025  42.459 243.089  1.00  0.140          O  
ATOM   2965  CG2 THR A 184     -65.113  43.709 243.771  1.00  0.140          C  
ATOM   2966  H   THR A 184     -65.166  43.758 246.638  1.00  0.110          H  
ATOM   2967  HA  THR A 184     -67.483  42.135 245.625  1.00  0.120          H  
ATOM   2968  HB  THR A 184     -67.111  44.166 244.250  1.00  0.160          H  
ATOM   2969  HG1 THR A 184     -67.287  43.021 242.339  1.00  0.160          H  
ATOM   2970 1HG2 THR A 184     -65.138  44.276 242.851  1.00  0.160          H  
ATOM   2971 2HG2 THR A 184     -64.730  44.323 244.570  1.00  0.160          H  
ATOM   2972 3HG2 THR A 184     -64.476  42.866 243.642  1.00  0.160          H  
ATOM   2973  N   SER A 185     -65.660  40.569 244.294  1.00  0.100          N  
ATOM   2974  CA  SER A 185     -64.893  39.350 244.070  1.00  0.100          C  
ATOM   2975  C   SER A 185     -64.565  39.208 242.617  1.00  0.100          C  
ATOM   2976  O   SER A 185     -65.244  39.782 241.761  1.00  0.100          O  
ATOM   2977  CB  SER A 185     -65.680  38.124 244.489  1.00  0.140          C  
ATOM   2978  OG  SER A 185     -66.792  37.910 243.641  1.00  0.140          O  
ATOM   2979  H   SER A 185     -66.294  40.922 243.585  1.00  0.120          H  
ATOM   2980  HA  SER A 185     -63.964  39.395 244.617  1.00  0.120          H  
ATOM   2981 1HB  SER A 185     -65.027  37.250 244.474  1.00  0.170          H  
ATOM   2982 2HB  SER A 185     -66.027  38.256 245.512  1.00  0.170          H  
ATOM   2983  HG  SER A 185     -67.259  37.153 244.020  1.00  0.170          H  
ATOM   2984  N   ILE A 186     -63.564  38.396 242.310  1.00  0.100          N  
ATOM   2985  CA  ILE A 186     -63.221  38.210 240.909  1.00  0.100          C  
ATOM   2986  C   ILE A 186     -64.381  37.646 240.106  1.00  0.110          C  
ATOM   2987  O   ILE A 186     -64.554  38.019 238.949  1.00  0.090          O  
ATOM   2988  CB  ILE A 186     -61.945  37.368 240.734  1.00  0.140          C  
ATOM   2989  CG1 ILE A 186     -61.444  37.397 239.266  1.00  0.140          C  
ATOM   2990  CG2 ILE A 186     -62.139  35.926 241.179  1.00  0.140          C  
ATOM   2991  CD1 ILE A 186     -61.005  38.764 238.697  1.00  0.140          C  
ATOM   2992  H   ILE A 186     -63.034  37.963 243.075  1.00  0.120          H  
ATOM   2993  HA  ILE A 186     -62.994  39.192 240.521  1.00  0.120          H  
ATOM   2994  HB  ILE A 186     -61.203  37.804 241.332  1.00  0.170          H  
ATOM   2995 1HG1 ILE A 186     -60.596  36.729 239.213  1.00  0.170          H  
ATOM   2996 2HG1 ILE A 186     -62.222  37.007 238.633  1.00  0.170          H  
ATOM   2997 1HG2 ILE A 186     -61.195  35.387 241.078  1.00  0.170          H  
ATOM   2998 2HG2 ILE A 186     -62.453  35.923 242.215  1.00  0.170          H  
ATOM   2999 3HG2 ILE A 186     -62.890  35.431 240.569  1.00  0.170          H  
ATOM   3000 1HD1 ILE A 186     -60.666  38.632 237.671  1.00  0.170          H  
ATOM   3001 2HD1 ILE A 186     -61.827  39.463 238.693  1.00  0.170          H  
ATOM   3002 3HD1 ILE A 186     -60.199  39.159 239.290  1.00  0.170          H  
ATOM   3003  N   THR A 187     -65.209  36.789 240.711  1.00  0.130          N  
ATOM   3004  CA  THR A 187     -66.347  36.248 239.987  1.00  0.130          C  
ATOM   3005  C   THR A 187     -67.253  37.390 239.566  1.00  0.130          C  
ATOM   3006  O   THR A 187     -67.652  37.485 238.399  1.00  0.130          O  
ATOM   3007  CB  THR A 187     -67.169  35.260 240.849  1.00  0.180          C  
ATOM   3008  OG1 THR A 187     -66.351  34.139 241.219  1.00  0.180          O  
ATOM   3009  CG2 THR A 187     -68.392  34.761 240.047  1.00  0.180          C  
ATOM   3010  H   THR A 187     -65.028  36.501 241.662  1.00  0.160          H  
ATOM   3011  HA  THR A 187     -65.990  35.736 239.094  1.00  0.160          H  
ATOM   3012  HB  THR A 187     -67.511  35.764 241.753  1.00  0.220          H  
ATOM   3013  HG1 THR A 187     -66.809  33.614 241.883  1.00  0.220          H  
ATOM   3014 1HG2 THR A 187     -68.964  34.067 240.658  1.00  0.220          H  
ATOM   3015 2HG2 THR A 187     -69.031  35.599 239.769  1.00  0.220          H  
ATOM   3016 3HG2 THR A 187     -68.051  34.253 239.144  1.00  0.220          H  
ATOM   3017  N   HIS A 188     -67.545  38.289 240.506  1.00  0.120          N  
ATOM   3018  CA  HIS A 188     -68.424  39.406 240.213  1.00  0.120          C  
ATOM   3019  C   HIS A 188     -67.770  40.391 239.248  1.00  0.090          C  
ATOM   3020  O   HIS A 188     -68.452  40.966 238.399  1.00  0.090          O  
ATOM   3021  CB  HIS A 188     -68.824  40.149 241.489  1.00  0.170          C  
ATOM   3022  CG  HIS A 188     -69.752  39.395 242.403  1.00  0.170          C  
ATOM   3023  ND1 HIS A 188     -70.986  38.919 242.000  1.00  0.170          N  
ATOM   3024  CD2 HIS A 188     -69.638  39.077 243.714  1.00  0.170          C  
ATOM   3025  CE1 HIS A 188     -71.577  38.323 243.020  1.00  0.170          C  
ATOM   3026  NE2 HIS A 188     -70.783  38.407 244.070  1.00  0.170          N  
ATOM   3027  H   HIS A 188     -67.196  38.151 241.456  1.00  0.140          H  
ATOM   3028  HA  HIS A 188     -69.332  39.036 239.747  1.00  0.140          H  
ATOM   3029 1HB  HIS A 188     -67.922  40.361 242.052  1.00  0.200          H  
ATOM   3030 2HB  HIS A 188     -69.283  41.103 241.232  1.00  0.200          H  
ATOM   3031  HD2 HIS A 188     -68.797  39.315 244.367  1.00  0.200          H  
ATOM   3032  HE1 HIS A 188     -72.558  37.849 243.001  1.00  0.200          H  
ATOM   3033  HE2 HIS A 188     -70.983  38.043 244.993  1.00  0.200          H  
ATOM   3034  N   CYS A 189     -66.457  40.591 239.376  1.00  0.080          N  
ATOM   3035  CA  CYS A 189     -65.732  41.525 238.529  1.00  0.060          C  
ATOM   3036  C   CYS A 189     -65.791  41.024 237.075  1.00  0.060          C  
ATOM   3037  O   CYS A 189     -65.986  41.811 236.142  1.00  0.060          O  
ATOM   3038  CB  CYS A 189     -64.279  41.639 238.989  1.00  0.090          C  
ATOM   3039  SG  CYS A 189     -64.017  42.414 240.629  1.00  0.090          S  
ATOM   3040  H   CYS A 189     -65.966  40.109 240.126  1.00  0.100          H  
ATOM   3041  HA  CYS A 189     -66.206  42.505 238.592  1.00  0.070          H  
ATOM   3042 1HB  CYS A 189     -63.818  40.669 238.978  1.00  0.110          H  
ATOM   3043 2HB  CYS A 189     -63.767  42.254 238.295  1.00  0.110          H  
ATOM   3044  HG  CYS A 189     -64.604  41.407 241.320  1.00  0.110          H  
ATOM   3045  N   LEU A 190     -65.646  39.705 236.890  1.00  0.070          N  
ATOM   3046  CA  LEU A 190     -65.760  39.075 235.583  1.00  0.080          C  
ATOM   3047  C   LEU A 190     -67.193  39.228 235.054  1.00  0.090          C  
ATOM   3048  O   LEU A 190     -67.403  39.458 233.856  1.00  0.090          O  
ATOM   3049  CB  LEU A 190     -65.326  37.608 235.702  1.00  0.110          C  
ATOM   3050  CG  LEU A 190     -63.793  37.381 235.944  1.00  0.110          C  
ATOM   3051  CD1 LEU A 190     -63.540  35.941 236.364  1.00  0.110          C  
ATOM   3052  CD2 LEU A 190     -63.038  37.658 234.660  1.00  0.110          C  
ATOM   3053  H   LEU A 190     -65.413  39.117 237.697  1.00  0.080          H  
ATOM   3054  HA  LEU A 190     -65.097  39.591 234.900  1.00  0.100          H  
ATOM   3055 1HB  LEU A 190     -65.860  37.165 236.542  1.00  0.130          H  
ATOM   3056 2HB  LEU A 190     -65.611  37.084 234.795  1.00  0.130          H  
ATOM   3057  HG  LEU A 190     -63.439  38.048 236.725  1.00  0.130          H  
ATOM   3058 1HD1 LEU A 190     -62.475  35.777 236.518  1.00  0.130          H  
ATOM   3059 2HD1 LEU A 190     -64.076  35.731 237.292  1.00  0.130          H  
ATOM   3060 3HD1 LEU A 190     -63.894  35.301 235.596  1.00  0.130          H  
ATOM   3061 1HD2 LEU A 190     -61.995  37.495 234.838  1.00  0.130          H  
ATOM   3062 2HD2 LEU A 190     -63.384  36.983 233.878  1.00  0.130          H  
ATOM   3063 3HD2 LEU A 190     -63.187  38.678 234.338  1.00  0.130          H  
ATOM   3064  N   ARG A 191     -68.190  39.111 235.938  1.00  0.090          N  
ATOM   3065  CA  ARG A 191     -69.558  39.326 235.501  1.00  0.090          C  
ATOM   3066  C   ARG A 191     -69.754  40.774 235.033  1.00  0.090          C  
ATOM   3067  O   ARG A 191     -70.401  41.014 234.011  1.00  0.090          O  
ATOM   3068  CB  ARG A 191     -70.560  38.979 236.592  1.00  0.130          C  
ATOM   3069  CG  ARG A 191     -70.685  37.489 236.882  1.00  0.130          C  
ATOM   3070  CD  ARG A 191     -71.600  37.204 238.011  1.00  0.130          C  
ATOM   3071  NE  ARG A 191     -71.673  35.781 238.294  1.00  0.130          N  
ATOM   3072  CZ  ARG A 191     -72.309  35.231 239.343  1.00  0.130          C  
ATOM   3073  NH1 ARG A 191     -72.942  35.994 240.211  1.00  0.130          N  
ATOM   3074  NH2 ARG A 191     -72.296  33.919 239.503  1.00  0.130          N  
ATOM   3075  H   ARG A 191     -67.982  38.824 236.900  1.00  0.110          H  
ATOM   3076  HA  ARG A 191     -69.738  38.676 234.664  1.00  0.110          H  
ATOM   3077 1HB  ARG A 191     -70.282  39.473 237.513  1.00  0.150          H  
ATOM   3078 2HB  ARG A 191     -71.543  39.349 236.310  1.00  0.150          H  
ATOM   3079 1HG  ARG A 191     -71.080  37.007 236.006  1.00  0.150          H  
ATOM   3080 2HG  ARG A 191     -69.714  37.072 237.112  1.00  0.150          H  
ATOM   3081 1HD  ARG A 191     -71.235  37.714 238.904  1.00  0.150          H  
ATOM   3082 2HD  ARG A 191     -72.600  37.558 237.766  1.00  0.150          H  
ATOM   3083  HE  ARG A 191     -71.209  35.153 237.650  1.00  0.150          H  
ATOM   3084 1HH1 ARG A 191     -72.957  36.997 240.088  1.00  0.150          H  
ATOM   3085 2HH1 ARG A 191     -73.417  35.579 240.999  1.00  0.150          H  
ATOM   3086 1HH2 ARG A 191     -71.804  33.335 238.840  1.00  0.150          H  
ATOM   3087 2HH2 ARG A 191     -72.771  33.498 240.286  1.00  0.150          H  
ATOM   3088  N   ASP A 192     -69.161  41.746 235.748  1.00  0.080          N  
ATOM   3089  CA  ASP A 192     -69.262  43.143 235.329  1.00  0.080          C  
ATOM   3090  C   ASP A 192     -68.564  43.355 233.982  1.00  0.080          C  
ATOM   3091  O   ASP A 192     -69.103  44.016 233.098  1.00  0.070          O  
ATOM   3092  CB  ASP A 192     -68.645  44.092 236.362  1.00  0.110          C  
ATOM   3093  CG  ASP A 192     -69.460  44.257 237.653  1.00  0.110          C  
ATOM   3094  OD1 ASP A 192     -70.610  43.880 237.696  1.00  0.110          O  
ATOM   3095  OD2 ASP A 192     -68.907  44.783 238.588  1.00  0.110          O  
ATOM   3096  H   ASP A 192     -68.698  41.505 236.629  1.00  0.100          H  
ATOM   3097  HA  ASP A 192     -70.314  43.393 235.222  1.00  0.100          H  
ATOM   3098 1HB  ASP A 192     -67.656  43.724 236.632  1.00  0.130          H  
ATOM   3099 2HB  ASP A 192     -68.507  45.074 235.909  1.00  0.130          H  
ATOM   3100  N   PHE A 193     -67.418  42.700 233.785  1.00  0.080          N  
ATOM   3101  CA  PHE A 193     -66.632  42.771 232.550  1.00  0.060          C  
ATOM   3102  C   PHE A 193     -67.506  42.450 231.333  1.00  0.050          C  
ATOM   3103  O   PHE A 193     -67.529  43.190 230.348  1.00  0.050          O  
ATOM   3104  CB  PHE A 193     -65.445  41.802 232.666  1.00  0.090          C  
ATOM   3105  CG  PHE A 193     -64.605  41.619 231.481  1.00  0.090          C  
ATOM   3106  CD1 PHE A 193     -63.619  42.514 231.154  1.00  0.090          C  
ATOM   3107  CD2 PHE A 193     -64.796  40.504 230.677  1.00  0.090          C  
ATOM   3108  CE1 PHE A 193     -62.843  42.312 230.047  1.00  0.090          C  
ATOM   3109  CE2 PHE A 193     -64.023  40.308 229.578  1.00  0.090          C  
ATOM   3110  CZ  PHE A 193     -63.042  41.222 229.265  1.00  0.090          C  
ATOM   3111  H   PHE A 193     -67.030  42.175 234.572  1.00  0.100          H  
ATOM   3112  HA  PHE A 193     -66.250  43.785 232.442  1.00  0.070          H  
ATOM   3113 1HB  PHE A 193     -64.810  42.124 233.483  1.00  0.110          H  
ATOM   3114 2HB  PHE A 193     -65.806  40.846 232.927  1.00  0.110          H  
ATOM   3115  HD1 PHE A 193     -63.448  43.392 231.778  1.00  0.110          H  
ATOM   3116  HD2 PHE A 193     -65.582  39.781 230.929  1.00  0.110          H  
ATOM   3117  HE1 PHE A 193     -62.061  43.032 229.798  1.00  0.110          H  
ATOM   3118  HE2 PHE A 193     -64.180  39.433 228.946  1.00  0.110          H  
ATOM   3119  HZ  PHE A 193     -62.420  41.073 228.387  1.00  0.110          H  
ATOM   3120  N   SER A 194     -68.258  41.363 231.431  1.00  0.070          N  
ATOM   3121  CA  SER A 194     -69.164  40.896 230.381  1.00  0.090          C  
ATOM   3122  C   SER A 194     -70.536  41.584 230.282  1.00  0.120          C  
ATOM   3123  O   SER A 194     -71.307  41.281 229.353  1.00  0.230          O  
ATOM   3124  CB  SER A 194     -69.383  39.411 230.545  1.00  0.120          C  
ATOM   3125  OG  SER A 194     -68.261  38.680 230.158  1.00  0.120          O  
ATOM   3126  H   SER A 194     -68.145  40.780 232.269  1.00  0.080          H  
ATOM   3127  HA  SER A 194     -68.653  41.048 229.434  1.00  0.110          H  
ATOM   3128 1HB  SER A 194     -69.583  39.222 231.599  1.00  0.140          H  
ATOM   3129 2HB  SER A 194     -70.247  39.089 229.993  1.00  0.140          H  
ATOM   3130  HG  SER A 194     -68.432  38.520 229.195  1.00  0.140          H  
ATOM   3131  N   ASN A 195     -70.843  42.489 231.222  1.00  0.080          N  
ATOM   3132  CA  ASN A 195     -72.137  43.164 231.354  1.00  0.080          C  
ATOM   3133  C   ASN A 195     -72.594  43.886 230.102  1.00  0.090          C  
ATOM   3134  O   ASN A 195     -71.834  44.636 229.487  1.00  0.100          O  
ATOM   3135  CB  ASN A 195     -72.112  44.135 232.517  1.00  0.110          C  
ATOM   3136  CG  ASN A 195     -73.448  44.736 232.810  1.00  0.110          C  
ATOM   3137  OD1 ASN A 195     -74.462  44.029 232.826  1.00  0.110          O  
ATOM   3138  ND2 ASN A 195     -73.479  46.025 233.041  1.00  0.110          N  
ATOM   3139  H   ASN A 195     -70.118  42.759 231.891  1.00  0.100          H  
ATOM   3140  HA  ASN A 195     -72.886  42.402 231.569  1.00  0.100          H  
ATOM   3141 1HB  ASN A 195     -71.766  43.611 233.401  1.00  0.130          H  
ATOM   3142 2HB  ASN A 195     -71.400  44.933 232.308  1.00  0.130          H  
ATOM   3143 1HD2 ASN A 195     -74.350  46.479 233.238  1.00  0.130          H  
ATOM   3144 2HD2 ASN A 195     -72.633  46.558 233.013  1.00  0.130          H  
ATOM   3145  N   THR A 196     -73.854  43.646 229.748  1.00  0.100          N  
ATOM   3146  CA  THR A 196     -74.496  44.216 228.580  1.00  0.120          C  
ATOM   3147  C   THR A 196     -74.561  45.745 228.570  1.00  0.120          C  
ATOM   3148  O   THR A 196     -75.092  46.375 229.490  1.00  0.130          O  
ATOM   3149  CB  THR A 196     -75.953  43.701 228.488  1.00  0.160          C  
ATOM   3150  OG1 THR A 196     -75.972  42.265 228.455  1.00  0.160          O  
ATOM   3151  CG2 THR A 196     -76.583  44.208 227.216  1.00  0.160          C  
ATOM   3152  H   THR A 196     -74.404  43.003 230.301  1.00  0.120          H  
ATOM   3153  HA  THR A 196     -73.943  43.892 227.704  1.00  0.140          H  
ATOM   3154  HB  THR A 196     -76.524  44.046 229.348  1.00  0.190          H  
ATOM   3155  HG1 THR A 196     -76.884  41.960 228.545  1.00  0.190          H  
ATOM   3156 1HG2 THR A 196     -77.589  43.826 227.160  1.00  0.190          H  
ATOM   3157 2HG2 THR A 196     -76.620  45.292 227.192  1.00  0.190          H  
ATOM   3158 3HG2 THR A 196     -75.999  43.849 226.380  1.00  0.190          H  
ATOM   3159  N   GLU A 197     -74.129  46.324 227.454  1.00  0.120          N  
ATOM   3160  CA  GLU A 197     -74.191  47.760 227.200  1.00  0.130          C  
ATOM   3161  C   GLU A 197     -75.350  48.062 226.247  1.00  0.160          C  
ATOM   3162  O   GLU A 197     -75.521  47.379 225.234  1.00  0.170          O  
ATOM   3163  CB  GLU A 197     -72.863  48.265 226.631  1.00  0.180          C  
ATOM   3164  CG  GLU A 197     -72.819  49.751 226.291  1.00  0.180          C  
ATOM   3165  CD  GLU A 197     -71.482  50.179 225.761  1.00  0.180          C  
ATOM   3166  OE1 GLU A 197     -70.598  49.358 225.688  1.00  0.180          O  
ATOM   3167  OE2 GLU A 197     -71.341  51.326 225.422  1.00  0.180          O  
ATOM   3168  H   GLU A 197     -73.703  45.706 226.759  1.00  0.140          H  
ATOM   3169  HA  GLU A 197     -74.379  48.274 228.142  1.00  0.160          H  
ATOM   3170 1HB  GLU A 197     -72.074  48.075 227.359  1.00  0.210          H  
ATOM   3171 2HB  GLU A 197     -72.615  47.710 225.756  1.00  0.210          H  
ATOM   3172 1HG  GLU A 197     -73.573  49.968 225.531  1.00  0.210          H  
ATOM   3173 2HG  GLU A 197     -73.060  50.330 227.181  1.00  0.210          H  
ATOM   3174  N   THR A 198     -76.158  49.076 226.554  1.00  0.170          N  
ATOM   3175  CA  THR A 198     -77.275  49.400 225.662  1.00  0.210          C  
ATOM   3176  C   THR A 198     -76.944  50.548 224.722  1.00  0.230          C  
ATOM   3177  O   THR A 198     -76.553  51.638 225.145  1.00  0.250          O  
ATOM   3178  CB  THR A 198     -78.561  49.753 226.445  1.00  0.280          C  
ATOM   3179  OG1 THR A 198     -78.960  48.633 227.245  1.00  0.280          O  
ATOM   3180  CG2 THR A 198     -79.697  50.077 225.455  1.00  0.280          C  
ATOM   3181  H   THR A 198     -75.996  49.619 227.391  1.00  0.200          H  
ATOM   3182  HA  THR A 198     -77.492  48.528 225.044  1.00  0.250          H  
ATOM   3183  HB  THR A 198     -78.381  50.613 227.089  1.00  0.330          H  
ATOM   3184  HG1 THR A 198     -78.316  48.497 227.943  1.00  0.330          H  
ATOM   3185 1HG2 THR A 198     -80.602  50.315 226.008  1.00  0.330          H  
ATOM   3186 2HG2 THR A 198     -79.432  50.920 224.841  1.00  0.330          H  
ATOM   3187 3HG2 THR A 198     -79.879  49.212 224.815  1.00  0.330          H  
ATOM   3188  N   LEU A 199     -77.151  50.299 223.440  1.00  0.240          N  
ATOM   3189  CA  LEU A 199     -76.929  51.259 222.382  1.00  0.260          C  
ATOM   3190  C   LEU A 199     -78.297  51.842 222.061  1.00  0.290          C  
ATOM   3191  O   LEU A 199     -79.183  51.131 221.588  1.00  0.270          O  
ATOM   3192  CB  LEU A 199     -76.348  50.521 221.166  1.00  0.360          C  
ATOM   3193  CG  LEU A 199     -75.088  49.603 221.463  1.00  0.360          C  
ATOM   3194  CD1 LEU A 199     -74.667  48.888 220.167  1.00  0.360          C  
ATOM   3195  CD2 LEU A 199     -73.937  50.429 222.056  1.00  0.360          C  
ATOM   3196  H   LEU A 199     -77.470  49.367 223.178  1.00  0.290          H  
ATOM   3197  HA  LEU A 199     -76.269  52.057 222.719  1.00  0.310          H  
ATOM   3198 1HB  LEU A 199     -77.124  49.887 220.749  1.00  0.430          H  
ATOM   3199 2HB  LEU A 199     -76.069  51.261 220.410  1.00  0.430          H  
ATOM   3200  HG  LEU A 199     -75.370  48.829 222.186  1.00  0.430          H  
ATOM   3201 1HD1 LEU A 199     -73.820  48.235 220.371  1.00  0.430          H  
ATOM   3202 2HD1 LEU A 199     -75.485  48.294 219.794  1.00  0.430          H  
ATOM   3203 3HD1 LEU A 199     -74.385  49.627 219.417  1.00  0.430          H  
ATOM   3204 1HD2 LEU A 199     -73.090  49.772 222.265  1.00  0.430          H  
ATOM   3205 2HD2 LEU A 199     -73.633  51.203 221.348  1.00  0.430          H  
ATOM   3206 3HD2 LEU A 199     -74.254  50.897 222.988  1.00  0.430          H  
ATOM   3207  N   CYS A 200     -78.510  53.109 222.389  1.00  0.340          N  
ATOM   3208  CA  CYS A 200     -79.824  53.728 222.219  1.00  0.370          C  
ATOM   3209  C   CYS A 200     -79.745  55.249 222.156  1.00  0.420          C  
ATOM   3210  O   CYS A 200     -78.692  55.826 222.437  1.00  0.440          O  
ATOM   3211  CB  CYS A 200     -80.737  53.303 223.364  1.00  0.510          C  
ATOM   3212  SG  CYS A 200     -80.152  53.833 224.978  1.00  0.510          S  
ATOM   3213  H   CYS A 200     -77.744  53.646 222.775  1.00  0.410          H  
ATOM   3214  HA  CYS A 200     -80.252  53.367 221.286  1.00  0.440          H  
ATOM   3215 1HB  CYS A 200     -81.732  53.717 223.215  1.00  0.610          H  
ATOM   3216 2HB  CYS A 200     -80.837  52.219 223.371  1.00  0.610          H  
ATOM   3217  HG  CYS A 200     -79.050  53.077 224.970  1.00  0.610          H  
ATOM   3218  N   SER A 201     -80.874  55.894 221.842  1.00  0.450          N  
ATOM   3219  CA  SER A 201     -80.967  57.354 221.756  1.00  0.500          C  
ATOM   3220  C   SER A 201     -79.957  57.883 220.745  1.00  0.510          C  
ATOM   3221  O   SER A 201     -79.924  57.436 219.593  1.00  0.480          O  
ATOM   3222  CB  SER A 201     -80.729  57.990 223.110  1.00  0.680          C  
ATOM   3223  OG  SER A 201     -81.063  59.344 223.065  1.00  0.680          O  
ATOM   3224  H   SER A 201     -81.707  55.357 221.656  1.00  0.540          H  
ATOM   3225  HA  SER A 201     -81.968  57.622 221.416  1.00  0.600          H  
ATOM   3226 1HB  SER A 201     -81.333  57.488 223.865  1.00  0.820          H  
ATOM   3227 2HB  SER A 201     -79.690  57.878 223.409  1.00  0.820          H  
ATOM   3228  HG  SER A 201     -80.423  59.809 223.653  1.00  0.820          H  
ATOM   3229  N   GLU A 202     -79.077  58.781 221.178  1.00  0.540          N  
ATOM   3230  CA  GLU A 202     -78.053  59.346 220.308  1.00  0.550          C  
ATOM   3231  C   GLU A 202     -77.108  58.270 219.756  1.00  0.500          C  
ATOM   3232  O   GLU A 202     -76.403  58.501 218.772  1.00  0.510          O  
ATOM   3233  CB  GLU A 202     -77.246  60.416 221.057  1.00  0.770          C  
ATOM   3234  CG  GLU A 202     -78.036  61.692 221.416  1.00  0.770          C  
ATOM   3235  CD  GLU A 202     -78.853  61.602 222.693  1.00  0.770          C  
ATOM   3236  OE1 GLU A 202     -78.790  60.588 223.367  1.00  0.770          O  
ATOM   3237  OE2 GLU A 202     -79.540  62.544 222.992  1.00  0.770          O  
ATOM   3238  H   GLU A 202     -79.147  59.132 222.137  1.00  0.650          H  
ATOM   3239  HA  GLU A 202     -78.552  59.820 219.463  1.00  0.660          H  
ATOM   3240 1HB  GLU A 202     -76.855  59.989 221.981  1.00  0.920          H  
ATOM   3241 2HB  GLU A 202     -76.391  60.712 220.450  1.00  0.920          H  
ATOM   3242 1HG  GLU A 202     -77.333  62.519 221.512  1.00  0.920          H  
ATOM   3243 2HG  GLU A 202     -78.706  61.923 220.588  1.00  0.920          H  
ATOM   3244  N   GLN A 203     -77.059  57.119 220.431  1.00  0.460          N  
ATOM   3245  CA  GLN A 203     -76.210  55.997 220.085  1.00  0.420          C  
ATOM   3246  C   GLN A 203     -76.953  54.830 219.425  1.00  0.390          C  
ATOM   3247  O   GLN A 203     -76.428  53.717 219.407  1.00  0.360          O  
ATOM   3248  CB  GLN A 203     -75.460  55.505 221.325  1.00  0.600          C  
ATOM   3249  CG  GLN A 203     -74.559  56.566 221.941  1.00  0.600          C  
ATOM   3250  CD  GLN A 203     -73.480  57.014 220.991  1.00  0.600          C  
ATOM   3251  OE1 GLN A 203     -72.731  56.195 220.453  1.00  0.600          O  
ATOM   3252  NE2 GLN A 203     -73.398  58.316 220.765  1.00  0.600          N  
ATOM   3253  H   GLN A 203     -77.685  56.995 221.230  1.00  0.550          H  
ATOM   3254  HA  GLN A 203     -75.475  56.347 219.362  1.00  0.500          H  
ATOM   3255 1HB  GLN A 203     -76.177  55.186 222.079  1.00  0.720          H  
ATOM   3256 2HB  GLN A 203     -74.845  54.643 221.066  1.00  0.720          H  
ATOM   3257 1HG  GLN A 203     -75.163  57.434 222.205  1.00  0.720          H  
ATOM   3258 2HG  GLN A 203     -74.086  56.154 222.831  1.00  0.720          H  
ATOM   3259 1HE2 GLN A 203     -72.708  58.673 220.134  1.00  0.720          H  
ATOM   3260 2HE2 GLN A 203     -74.033  58.946 221.214  1.00  0.720          H  
ATOM   3261  N   LYS A 204     -78.168  55.041 218.903  1.00  0.390          N  
ATOM   3262  CA  LYS A 204     -78.857  53.922 218.238  1.00  0.360          C  
ATOM   3263  C   LYS A 204     -77.995  53.262 217.167  1.00  0.340          C  
ATOM   3264  O   LYS A 204     -77.257  53.922 216.426  1.00  0.360          O  
ATOM   3265  CB  LYS A 204     -80.191  54.309 217.600  1.00  0.520          C  
ATOM   3266  CG  LYS A 204     -81.328  54.572 218.532  1.00  0.520          C  
ATOM   3267  CD  LYS A 204     -82.603  54.906 217.764  1.00  0.520          C  
ATOM   3268  CE  LYS A 204     -83.787  55.062 218.708  1.00  0.520          C  
ATOM   3269  NZ  LYS A 204     -85.069  55.308 217.984  1.00  0.520          N  
ATOM   3270  H   LYS A 204     -78.604  55.968 218.968  1.00  0.470          H  
ATOM   3271  HA  LYS A 204     -79.066  53.159 218.989  1.00  0.430          H  
ATOM   3272 1HB  LYS A 204     -80.052  55.193 216.978  1.00  0.620          H  
ATOM   3273 2HB  LYS A 204     -80.499  53.500 216.961  1.00  0.620          H  
ATOM   3274 1HG  LYS A 204     -81.504  53.683 219.140  1.00  0.620          H  
ATOM   3275 2HG  LYS A 204     -81.084  55.381 219.174  1.00  0.620          H  
ATOM   3276 1HD  LYS A 204     -82.457  55.848 217.234  1.00  0.620          H  
ATOM   3277 2HD  LYS A 204     -82.818  54.139 217.033  1.00  0.620          H  
ATOM   3278 1HE  LYS A 204     -83.885  54.153 219.295  1.00  0.620          H  
ATOM   3279 2HE  LYS A 204     -83.595  55.897 219.381  1.00  0.620          H  
ATOM   3280 1HZ  LYS A 204     -85.818  55.393 218.661  1.00  0.620          H  
ATOM   3281 2HZ  LYS A 204     -85.003  56.155 217.440  1.00  0.620          H  
ATOM   3282 3HZ  LYS A 204     -85.270  54.528 217.371  1.00  0.620          H  
ATOM   3283  N   TYR A 205     -78.083  51.939 217.148  1.00  0.300          N  
ATOM   3284  CA  TYR A 205     -77.390  51.013 216.271  1.00  0.270          C  
ATOM   3285  C   TYR A 205     -77.975  50.941 214.883  1.00  0.270          C  
ATOM   3286  O   TYR A 205     -79.191  50.847 214.730  1.00  0.260          O  
ATOM   3287  CB  TYR A 205     -77.463  49.645 216.927  1.00  0.390          C  
ATOM   3288  CG  TYR A 205     -77.044  48.485 216.104  1.00  0.390          C  
ATOM   3289  CD1 TYR A 205     -75.724  48.211 215.878  1.00  0.390          C  
ATOM   3290  CD2 TYR A 205     -78.045  47.655 215.582  1.00  0.390          C  
ATOM   3291  CE1 TYR A 205     -75.389  47.109 215.127  1.00  0.390          C  
ATOM   3292  CE2 TYR A 205     -77.711  46.560 214.845  1.00  0.390          C  
ATOM   3293  CZ  TYR A 205     -76.386  46.281 214.615  1.00  0.390          C  
ATOM   3294  OH  TYR A 205     -76.037  45.173 213.881  1.00  0.390          O  
ATOM   3295  H   TYR A 205     -78.776  51.521 217.771  1.00  0.360          H  
ATOM   3296  HA  TYR A 205     -76.351  51.333 216.188  1.00  0.320          H  
ATOM   3297 1HB  TYR A 205     -76.839  49.664 217.819  1.00  0.470          H  
ATOM   3298 2HB  TYR A 205     -78.484  49.473 217.255  1.00  0.470          H  
ATOM   3299  HD1 TYR A 205     -74.948  48.854 216.289  1.00  0.470          H  
ATOM   3300  HD2 TYR A 205     -79.099  47.884 215.771  1.00  0.470          H  
ATOM   3301  HE1 TYR A 205     -74.341  46.879 214.942  1.00  0.470          H  
ATOM   3302  HE2 TYR A 205     -78.489  45.913 214.443  1.00  0.470          H  
ATOM   3303  HH  TYR A 205     -75.084  45.153 213.763  1.00  0.470          H  
ATOM   3304  N   TYR A 206     -77.137  50.975 213.849  1.00  0.280          N  
ATOM   3305  CA  TYR A 206     -77.717  50.833 212.526  1.00  0.280          C  
ATOM   3306  C   TYR A 206     -77.921  49.379 212.190  1.00  0.230          C  
ATOM   3307  O   TYR A 206     -76.969  48.596 212.133  1.00  0.210          O  
ATOM   3308  CB  TYR A 206     -76.880  51.467 211.435  1.00  0.390          C  
ATOM   3309  CG  TYR A 206     -77.556  51.310 210.081  1.00  0.390          C  
ATOM   3310  CD1 TYR A 206     -78.631  52.121 209.750  1.00  0.390          C  
ATOM   3311  CD2 TYR A 206     -77.117  50.344 209.181  1.00  0.390          C  
ATOM   3312  CE1 TYR A 206     -79.247  51.983 208.530  1.00  0.390          C  
ATOM   3313  CE2 TYR A 206     -77.741  50.209 207.963  1.00  0.390          C  
ATOM   3314  CZ  TYR A 206     -78.793  51.029 207.634  1.00  0.390          C  
ATOM   3315  OH  TYR A 206     -79.399  50.904 206.408  1.00  0.390          O  
ATOM   3316  H   TYR A 206     -76.140  51.073 213.983  1.00  0.340          H  
ATOM   3317  HA  TYR A 206     -78.695  51.299 212.513  1.00  0.340          H  
ATOM   3318 1HB  TYR A 206     -76.747  52.530 211.637  1.00  0.470          H  
ATOM   3319 2HB  TYR A 206     -75.898  51.000 211.394  1.00  0.470          H  
ATOM   3320  HD1 TYR A 206     -78.985  52.868 210.451  1.00  0.470          H  
ATOM   3321  HD2 TYR A 206     -76.279  49.694 209.439  1.00  0.470          H  
ATOM   3322  HE1 TYR A 206     -80.086  52.625 208.268  1.00  0.470          H  
ATOM   3323  HE2 TYR A 206     -77.395  49.458 207.256  1.00  0.470          H  
ATOM   3324  HH  TYR A 206     -80.012  51.637 206.276  1.00  0.470          H  
ATOM   3325  N   CYS A 207     -79.169  49.039 211.936  1.00  0.220          N  
ATOM   3326  CA  CYS A 207     -79.574  47.694 211.608  1.00  0.180          C  
ATOM   3327  C   CYS A 207     -79.725  47.478 210.109  1.00  0.180          C  
ATOM   3328  O   CYS A 207     -80.669  47.971 209.485  1.00  0.190          O  
ATOM   3329  CB  CYS A 207     -80.891  47.364 212.293  1.00  0.270          C  
ATOM   3330  SG  CYS A 207     -81.580  45.818 211.756  1.00  0.270          S  
ATOM   3331  H   CYS A 207     -79.888  49.758 211.982  1.00  0.260          H  
ATOM   3332  HA  CYS A 207     -78.811  47.008 211.981  1.00  0.220          H  
ATOM   3333 1HB  CYS A 207     -80.733  47.304 213.373  1.00  0.320          H  
ATOM   3334 2HB  CYS A 207     -81.608  48.158 212.115  1.00  0.320          H  
ATOM   3335  N   GLU A 208     -78.810  46.698 209.541  1.00  0.170          N  
ATOM   3336  CA  GLU A 208     -78.756  46.420 208.107  1.00  0.180          C  
ATOM   3337  C   GLU A 208     -79.974  45.656 207.600  1.00  0.140          C  
ATOM   3338  O   GLU A 208     -80.367  45.783 206.442  1.00  0.150          O  
ATOM   3339  CB  GLU A 208     -77.486  45.643 207.778  1.00  0.250          C  
ATOM   3340  CG  GLU A 208     -76.205  46.456 207.942  1.00  0.250          C  
ATOM   3341  CD  GLU A 208     -74.964  45.664 207.650  1.00  0.250          C  
ATOM   3342  OE1 GLU A 208     -75.075  44.478 207.449  1.00  0.250          O  
ATOM   3343  OE2 GLU A 208     -73.905  46.243 207.630  1.00  0.250          O  
ATOM   3344  H   GLU A 208     -78.084  46.317 210.136  1.00  0.200          H  
ATOM   3345  HA  GLU A 208     -78.719  47.373 207.579  1.00  0.220          H  
ATOM   3346 1HB  GLU A 208     -77.419  44.767 208.423  1.00  0.300          H  
ATOM   3347 2HB  GLU A 208     -77.532  45.290 206.748  1.00  0.300          H  
ATOM   3348 1HG  GLU A 208     -76.245  47.305 207.263  1.00  0.300          H  
ATOM   3349 2HG  GLU A 208     -76.158  46.847 208.959  1.00  0.300          H  
ATOM   3350  N   THR A 209     -80.582  44.867 208.472  1.00  0.120          N  
ATOM   3351  CA  THR A 209     -81.732  44.054 208.138  1.00  0.090          C  
ATOM   3352  C   THR A 209     -83.045  44.756 208.458  1.00  0.110          C  
ATOM   3353  O   THR A 209     -84.116  44.148 208.397  1.00  0.100          O  
ATOM   3354  CB  THR A 209     -81.631  42.695 208.850  1.00  0.140          C  
ATOM   3355  OG1 THR A 209     -81.534  42.892 210.263  1.00  0.140          O  
ATOM   3356  CG2 THR A 209     -80.383  41.973 208.371  1.00  0.140          C  
ATOM   3357  H   THR A 209     -80.221  44.762 209.415  1.00  0.140          H  
ATOM   3358  HA  THR A 209     -81.716  43.866 207.065  1.00  0.110          H  
ATOM   3359  HB  THR A 209     -82.513  42.095 208.630  1.00  0.170          H  
ATOM   3360  HG1 THR A 209     -82.393  43.180 210.622  1.00  0.170          H  
ATOM   3361 1HG2 THR A 209     -80.307  41.011 208.875  1.00  0.170          H  
ATOM   3362 2HG2 THR A 209     -80.448  41.817 207.295  1.00  0.170          H  
ATOM   3363 3HG2 THR A 209     -79.501  42.569 208.596  1.00  0.170          H  
ATOM   3364  N   CYS A 210     -82.961  46.035 208.830  1.00  0.140          N  
ATOM   3365  CA  CYS A 210     -84.115  46.829 209.156  1.00  0.160          C  
ATOM   3366  C   CYS A 210     -84.041  47.992 208.218  1.00  0.190          C  
ATOM   3367  O   CYS A 210     -85.051  48.564 207.807  1.00  0.220          O  
ATOM   3368  CB  CYS A 210     -84.024  47.344 210.563  1.00  0.220          C  
ATOM   3369  SG  CYS A 210     -83.684  46.073 211.746  1.00  0.220          S  
ATOM   3370  H   CYS A 210     -82.061  46.521 208.867  1.00  0.170          H  
ATOM   3371  HA  CYS A 210     -85.032  46.267 208.994  1.00  0.190          H  
ATOM   3372 1HB  CYS A 210     -83.259  48.111 210.617  1.00  0.260          H  
ATOM   3373 2HB  CYS A 210     -84.967  47.816 210.834  1.00  0.260          H  
ATOM   3374  N   CYS A 211     -82.787  48.315 207.890  1.00  0.200          N  
ATOM   3375  CA  CYS A 211     -82.364  49.463 207.099  1.00  0.230          C  
ATOM   3376  C   CYS A 211     -82.712  50.756 207.818  1.00  0.270          C  
ATOM   3377  O   CYS A 211     -83.160  51.731 207.210  1.00  0.300          O  
ATOM   3378  CB  CYS A 211     -83.024  49.443 205.724  1.00  0.310          C  
ATOM   3379  SG  CYS A 211     -82.678  47.946 204.813  1.00  0.310          S  
ATOM   3380  H   CYS A 211     -82.037  47.760 208.305  1.00  0.240          H  
ATOM   3381  HA  CYS A 211     -81.286  49.401 206.974  1.00  0.280          H  
ATOM   3382 1HB  CYS A 211     -84.101  49.550 205.818  1.00  0.370          H  
ATOM   3383 2HB  CYS A 211     -82.666  50.285 205.137  1.00  0.370          H  
ATOM   3384  HG  CYS A 211     -82.691  47.148 205.879  1.00  0.370          H  
ATOM   3385  N   SER A 212     -82.491  50.745 209.126  1.00  0.280          N  
ATOM   3386  CA  SER A 212     -82.775  51.879 210.002  1.00  0.310          C  
ATOM   3387  C   SER A 212     -82.020  51.781 211.316  1.00  0.310          C  
ATOM   3388  O   SER A 212     -81.401  50.756 211.604  1.00  0.280          O  
ATOM   3389  CB  SER A 212     -84.266  51.963 210.276  1.00  0.420          C  
ATOM   3390  OG  SER A 212     -84.709  50.861 211.026  1.00  0.420          O  
ATOM   3391  H   SER A 212     -82.074  49.893 209.503  1.00  0.340          H  
ATOM   3392  HA  SER A 212     -82.461  52.792 209.495  1.00  0.370          H  
ATOM   3393 1HB  SER A 212     -84.482  52.880 210.820  1.00  0.510          H  
ATOM   3394 2HB  SER A 212     -84.811  52.005 209.334  1.00  0.510          H  
ATOM   3395  HG  SER A 212     -85.622  51.048 211.251  1.00  0.510          H  
ATOM   3396  N   LYS A 213     -82.021  52.856 212.103  1.00  0.350          N  
ATOM   3397  CA  LYS A 213     -81.392  52.778 213.414  1.00  0.340          C  
ATOM   3398  C   LYS A 213     -82.377  52.349 214.497  1.00  0.330          C  
ATOM   3399  O   LYS A 213     -83.555  52.718 214.464  1.00  0.360          O  
ATOM   3400  CB  LYS A 213     -80.714  54.088 213.788  1.00  0.480          C  
ATOM   3401  CG  LYS A 213     -79.524  54.438 212.933  1.00  0.480          C  
ATOM   3402  CD  LYS A 213     -78.839  55.691 213.439  1.00  0.480          C  
ATOM   3403  CE  LYS A 213     -77.606  56.021 212.612  1.00  0.480          C  
ATOM   3404  NZ  LYS A 213     -76.918  57.251 213.107  1.00  0.480          N  
ATOM   3405  H   LYS A 213     -82.507  53.694 211.819  1.00  0.420          H  
ATOM   3406  HA  LYS A 213     -80.631  52.020 213.366  1.00  0.410          H  
ATOM   3407 1HB  LYS A 213     -81.432  54.904 213.749  1.00  0.580          H  
ATOM   3408 2HB  LYS A 213     -80.353  54.017 214.791  1.00  0.580          H  
ATOM   3409 1HG  LYS A 213     -78.812  53.621 212.971  1.00  0.580          H  
ATOM   3410 2HG  LYS A 213     -79.839  54.581 211.904  1.00  0.580          H  
ATOM   3411 1HD  LYS A 213     -79.534  56.530 213.403  1.00  0.580          H  
ATOM   3412 2HD  LYS A 213     -78.533  55.536 214.478  1.00  0.580          H  
ATOM   3413 1HE  LYS A 213     -76.911  55.182 212.662  1.00  0.580          H  
ATOM   3414 2HE  LYS A 213     -77.901  56.174 211.574  1.00  0.580          H  
ATOM   3415 1HZ  LYS A 213     -76.105  57.437 212.537  1.00  0.580          H  
ATOM   3416 2HZ  LYS A 213     -77.550  58.037 213.056  1.00  0.580          H  
ATOM   3417 3HZ  LYS A 213     -76.630  57.113 214.070  1.00  0.580          H  
ATOM   3418  N   GLN A 214     -81.868  51.610 215.481  1.00  0.300          N  
ATOM   3419  CA  GLN A 214     -82.654  51.130 216.612  1.00  0.300          C  
ATOM   3420  C   GLN A 214     -81.811  50.747 217.812  1.00  0.300          C  
ATOM   3421  O   GLN A 214     -80.580  50.772 217.775  1.00  0.330          O  
ATOM   3422  CB  GLN A 214     -83.435  49.910 216.234  1.00  0.420          C  
ATOM   3423  CG  GLN A 214     -82.554  48.788 215.864  1.00  0.420          C  
ATOM   3424  CD  GLN A 214     -83.321  47.669 215.658  1.00  0.420          C  
ATOM   3425  OE1 GLN A 214     -83.490  46.854 216.582  1.00  0.420          O  
ATOM   3426  NE2 GLN A 214     -83.843  47.593 214.478  1.00  0.420          N  
ATOM   3427  H   GLN A 214     -80.883  51.342 215.404  1.00  0.360          H  
ATOM   3428  HA  GLN A 214     -83.343  51.911 216.920  1.00  0.360          H  
ATOM   3429 1HB  GLN A 214     -84.067  49.591 217.065  1.00  0.500          H  
ATOM   3430 2HB  GLN A 214     -84.083  50.137 215.390  1.00  0.500          H  
ATOM   3431 1HG  GLN A 214     -82.036  49.030 214.933  1.00  0.500          H  
ATOM   3432 2HG  GLN A 214     -81.837  48.561 216.647  1.00  0.500          H  
ATOM   3433 1HE2 GLN A 214     -84.411  46.811 214.201  1.00  0.500          H  
ATOM   3434 2HE2 GLN A 214     -83.655  48.330 213.821  1.00  0.500          H  
ATOM   3435  N   GLU A 215     -82.479  50.405 218.890  1.00  0.300          N  
ATOM   3436  CA  GLU A 215     -81.795  49.926 220.064  1.00  0.350          C  
ATOM   3437  C   GLU A 215     -81.081  48.585 219.830  1.00  0.300          C  
ATOM   3438  O   GLU A 215     -81.542  47.726 219.063  1.00  0.330          O  
ATOM   3439  CB  GLU A 215     -82.786  49.831 221.206  1.00  0.470          C  
ATOM   3440  CG  GLU A 215     -83.370  51.185 221.606  1.00  0.470          C  
ATOM   3441  CD  GLU A 215     -84.562  51.594 220.762  1.00  0.470          C  
ATOM   3442  OE1 GLU A 215     -84.920  50.850 219.872  1.00  0.470          O  
ATOM   3443  OE2 GLU A 215     -85.084  52.659 220.982  1.00  0.470          O  
ATOM   3444  H   GLU A 215     -83.502  50.451 218.909  1.00  0.360          H  
ATOM   3445  HA  GLU A 215     -81.049  50.663 220.324  1.00  0.420          H  
ATOM   3446 1HB  GLU A 215     -83.589  49.195 220.903  1.00  0.560          H  
ATOM   3447 2HB  GLU A 215     -82.307  49.383 222.077  1.00  0.560          H  
ATOM   3448 1HG  GLU A 215     -83.663  51.156 222.655  1.00  0.560          H  
ATOM   3449 2HG  GLU A 215     -82.593  51.935 221.493  1.00  0.560          H  
ATOM   3450  N   ALA A 216     -79.933  48.426 220.466  1.00  0.240          N  
ATOM   3451  CA  ALA A 216     -79.196  47.173 220.368  1.00  0.190          C  
ATOM   3452  C   ALA A 216     -78.354  46.934 221.601  1.00  0.160          C  
ATOM   3453  O   ALA A 216     -78.013  47.851 222.345  1.00  0.180          O  
ATOM   3454  CB  ALA A 216     -78.321  47.163 219.137  1.00  0.290          C  
ATOM   3455  H   ALA A 216     -79.580  49.214 221.018  1.00  0.290          H  
ATOM   3456  HA  ALA A 216     -79.918  46.360 220.296  1.00  0.230          H  
ATOM   3457 1HB  ALA A 216     -77.792  46.217 219.058  1.00  0.340          H  
ATOM   3458 2HB  ALA A 216     -78.952  47.300 218.269  1.00  0.340          H  
ATOM   3459 3HB  ALA A 216     -77.617  47.959 219.212  1.00  0.340          H  
ATOM   3460  N   GLN A 217     -78.015  45.686 221.825  1.00  0.120          N  
ATOM   3461  CA  GLN A 217     -77.173  45.361 222.958  1.00  0.100          C  
ATOM   3462  C   GLN A 217     -75.787  44.901 222.576  1.00  0.080          C  
ATOM   3463  O   GLN A 217     -75.607  44.097 221.666  1.00  0.070          O  
ATOM   3464  CB  GLN A 217     -77.836  44.278 223.794  1.00  0.150          C  
ATOM   3465  CG  GLN A 217     -79.111  44.702 224.476  1.00  0.150          C  
ATOM   3466  CD  GLN A 217     -79.709  43.570 225.291  1.00  0.150          C  
ATOM   3467  OE1 GLN A 217     -79.088  42.501 225.445  1.00  0.150          O  
ATOM   3468  NE2 GLN A 217     -80.903  43.793 225.824  1.00  0.150          N  
ATOM   3469  H   GLN A 217     -78.348  44.972 221.172  1.00  0.140          H  
ATOM   3470  HA  GLN A 217     -77.061  46.251 223.576  1.00  0.120          H  
ATOM   3471 1HB  GLN A 217     -78.087  43.447 223.153  1.00  0.180          H  
ATOM   3472 2HB  GLN A 217     -77.142  43.911 224.510  1.00  0.180          H  
ATOM   3473 1HG  GLN A 217     -78.890  45.540 225.144  1.00  0.180          H  
ATOM   3474 2HG  GLN A 217     -79.834  45.008 223.721  1.00  0.180          H  
ATOM   3475 1HE2 GLN A 217     -81.353  43.090 226.379  1.00  0.180          H  
ATOM   3476 2HE2 GLN A 217     -81.359  44.674 225.678  1.00  0.180          H  
ATOM   3477  N   LYS A 218     -74.804  45.371 223.323  1.00  0.080          N  
ATOM   3478  CA  LYS A 218     -73.425  44.939 223.151  1.00  0.090          C  
ATOM   3479  C   LYS A 218     -73.032  44.059 224.337  1.00  0.060          C  
ATOM   3480  O   LYS A 218     -73.156  44.454 225.499  1.00  0.070          O  
ATOM   3481  CB  LYS A 218     -72.495  46.140 222.975  1.00  0.120          C  
ATOM   3482  CG  LYS A 218     -71.027  45.785 222.773  1.00  0.120          C  
ATOM   3483  CD  LYS A 218     -70.177  47.037 222.563  1.00  0.120          C  
ATOM   3484  CE  LYS A 218     -68.704  46.680 222.387  1.00  0.120          C  
ATOM   3485  NZ  LYS A 218     -67.858  47.888 222.181  1.00  0.120          N  
ATOM   3486  H   LYS A 218     -75.042  46.073 224.030  1.00  0.100          H  
ATOM   3487  HA  LYS A 218     -73.355  44.331 222.251  1.00  0.110          H  
ATOM   3488 1HB  LYS A 218     -72.817  46.707 222.103  1.00  0.150          H  
ATOM   3489 2HB  LYS A 218     -72.579  46.790 223.817  1.00  0.150          H  
ATOM   3490 1HG  LYS A 218     -70.657  45.253 223.652  1.00  0.150          H  
ATOM   3491 2HG  LYS A 218     -70.933  45.127 221.904  1.00  0.150          H  
ATOM   3492 1HD  LYS A 218     -70.527  47.570 221.677  1.00  0.150          H  
ATOM   3493 2HD  LYS A 218     -70.285  47.698 223.431  1.00  0.150          H  
ATOM   3494 1HE  LYS A 218     -68.357  46.153 223.275  1.00  0.150          H  
ATOM   3495 2HE  LYS A 218     -68.598  46.023 221.523  1.00  0.150          H  
ATOM   3496 1HZ  LYS A 218     -66.893  47.605 222.068  1.00  0.150          H  
ATOM   3497 2HZ  LYS A 218     -68.164  48.379 221.353  1.00  0.150          H  
ATOM   3498 3HZ  LYS A 218     -67.937  48.502 222.984  1.00  0.150          H  
ATOM   3499  N   ARG A 219     -72.578  42.847 224.050  1.00  0.050          N  
ATOM   3500  CA  ARG A 219     -72.253  41.886 225.102  1.00  0.030          C  
ATOM   3501  C   ARG A 219     -70.874  41.254 224.903  1.00  0.040          C  
ATOM   3502  O   ARG A 219     -70.407  41.115 223.769  1.00  0.060          O  
ATOM   3503  CB  ARG A 219     -73.291  40.766 225.078  1.00  0.050          C  
ATOM   3504  CG  ARG A 219     -74.760  41.185 225.294  1.00  0.050          C  
ATOM   3505  CD  ARG A 219     -75.662  39.992 225.230  1.00  0.050          C  
ATOM   3506  NE  ARG A 219     -77.100  40.311 225.378  1.00  0.050          N  
ATOM   3507  CZ  ARG A 219     -78.088  39.386 225.429  1.00  0.050          C  
ATOM   3508  NH1 ARG A 219     -77.817  38.098 225.339  1.00  0.050          N  
ATOM   3509  NH2 ARG A 219     -79.334  39.792 225.572  1.00  0.050          N  
ATOM   3510  H   ARG A 219     -72.491  42.591 223.060  1.00  0.060          H  
ATOM   3511  HA  ARG A 219     -72.272  42.391 226.069  1.00  0.040          H  
ATOM   3512 1HB  ARG A 219     -73.243  40.260 224.117  1.00  0.060          H  
ATOM   3513 2HB  ARG A 219     -73.041  40.030 225.844  1.00  0.060          H  
ATOM   3514 1HG  ARG A 219     -74.856  41.645 226.267  1.00  0.060          H  
ATOM   3515 2HG  ARG A 219     -75.069  41.891 224.522  1.00  0.060          H  
ATOM   3516 1HD  ARG A 219     -75.520  39.502 224.265  1.00  0.060          H  
ATOM   3517 2HD  ARG A 219     -75.383  39.306 226.029  1.00  0.060          H  
ATOM   3518  HE  ARG A 219     -77.403  41.297 225.436  1.00  0.060          H  
ATOM   3519 1HH1 ARG A 219     -76.865  37.784 225.223  1.00  0.060          H  
ATOM   3520 2HH1 ARG A 219     -78.566  37.421 225.380  1.00  0.060          H  
ATOM   3521 1HH2 ARG A 219     -79.511  40.798 225.645  1.00  0.060          H  
ATOM   3522 2HH2 ARG A 219     -80.093  39.131 225.616  1.00  0.060          H  
ATOM   3523  N   MET A 220     -70.225  40.810 225.987  1.00  0.080          N  
ATOM   3524  CA  MET A 220     -68.976  40.066 225.776  1.00  0.080          C  
ATOM   3525  C   MET A 220     -68.971  38.731 226.503  1.00  0.050          C  
ATOM   3526  O   MET A 220     -69.345  38.643 227.674  1.00  0.050          O  
ATOM   3527  CB  MET A 220     -67.767  40.906 226.161  1.00  0.110          C  
ATOM   3528  CG  MET A 220     -66.432  40.175 226.006  1.00  0.110          C  
ATOM   3529  SD  MET A 220     -65.044  41.188 226.416  1.00  0.110          S  
ATOM   3530  CE  MET A 220     -64.756  42.079 224.933  1.00  0.110          C  
ATOM   3531  H   MET A 220     -70.593  40.971 226.937  1.00  0.100          H  
ATOM   3532  HA  MET A 220     -68.887  39.839 224.717  1.00  0.100          H  
ATOM   3533 1HB  MET A 220     -67.743  41.796 225.539  1.00  0.130          H  
ATOM   3534 2HB  MET A 220     -67.854  41.231 227.195  1.00  0.130          H  
ATOM   3535 1HG  MET A 220     -66.402  39.300 226.654  1.00  0.130          H  
ATOM   3536 2HG  MET A 220     -66.321  39.839 224.969  1.00  0.130          H  
ATOM   3537 1HE  MET A 220     -63.901  42.744 225.061  1.00  0.130          H  
ATOM   3538 2HE  MET A 220     -64.546  41.382 224.114  1.00  0.130          H  
ATOM   3539 3HE  MET A 220     -65.635  42.669 224.694  1.00  0.130          H  
ATOM   3540  N   ARG A 221     -68.519  37.688 225.808  1.00  0.050          N  
ATOM   3541  CA  ARG A 221     -68.446  36.345 226.401  1.00  0.050          C  
ATOM   3542  C   ARG A 221     -67.170  35.597 226.078  1.00  0.070          C  
ATOM   3543  O   ARG A 221     -66.551  35.815 225.037  1.00  0.090          O  
ATOM   3544  CB  ARG A 221     -69.598  35.455 225.924  1.00  0.070          C  
ATOM   3545  CG  ARG A 221     -71.006  35.870 226.318  1.00  0.070          C  
ATOM   3546  CD  ARG A 221     -71.226  35.684 227.764  1.00  0.070          C  
ATOM   3547  NE  ARG A 221     -72.581  35.968 228.164  1.00  0.070          N  
ATOM   3548  CZ  ARG A 221     -73.063  37.187 228.480  1.00  0.070          C  
ATOM   3549  NH1 ARG A 221     -72.299  38.266 228.409  1.00  0.070          N  
ATOM   3550  NH2 ARG A 221     -74.328  37.297 228.862  1.00  0.070          N  
ATOM   3551  H   ARG A 221     -68.247  37.849 224.828  1.00  0.060          H  
ATOM   3552  HA  ARG A 221     -68.491  36.443 227.485  1.00  0.060          H  
ATOM   3553 1HB  ARG A 221     -69.572  35.392 224.836  1.00  0.080          H  
ATOM   3554 2HB  ARG A 221     -69.442  34.447 226.305  1.00  0.080          H  
ATOM   3555 1HG  ARG A 221     -71.172  36.914 226.060  1.00  0.080          H  
ATOM   3556 2HG  ARG A 221     -71.724  35.250 225.783  1.00  0.080          H  
ATOM   3557 1HD  ARG A 221     -71.007  34.649 228.028  1.00  0.080          H  
ATOM   3558 2HD  ARG A 221     -70.572  36.335 228.316  1.00  0.080          H  
ATOM   3559  HE  ARG A 221     -73.214  35.181 228.237  1.00  0.080          H  
ATOM   3560 1HH1 ARG A 221     -71.311  38.210 228.104  1.00  0.080          H  
ATOM   3561 2HH1 ARG A 221     -72.683  39.171 228.656  1.00  0.080          H  
ATOM   3562 1HH2 ARG A 221     -74.914  36.474 228.919  1.00  0.080          H  
ATOM   3563 2HH2 ARG A 221     -74.707  38.201 229.104  1.00  0.080          H  
ATOM   3564  N   VAL A 222     -66.797  34.665 226.947  1.00  0.090          N  
ATOM   3565  CA  VAL A 222     -65.654  33.816 226.623  1.00  0.140          C  
ATOM   3566  C   VAL A 222     -66.009  32.826 225.521  1.00  0.120          C  
ATOM   3567  O   VAL A 222     -67.013  32.124 225.596  1.00  0.220          O  
ATOM   3568  CB  VAL A 222     -65.193  33.013 227.854  1.00  0.180          C  
ATOM   3569  CG1 VAL A 222     -64.084  32.039 227.468  1.00  0.180          C  
ATOM   3570  CG2 VAL A 222     -64.725  33.963 228.941  1.00  0.180          C  
ATOM   3571  H   VAL A 222     -67.320  34.542 227.826  1.00  0.110          H  
ATOM   3572  HA  VAL A 222     -64.835  34.443 226.278  1.00  0.170          H  
ATOM   3573  HB  VAL A 222     -66.011  32.426 228.222  1.00  0.210          H  
ATOM   3574 1HG1 VAL A 222     -63.814  31.501 228.327  1.00  0.210          H  
ATOM   3575 2HG1 VAL A 222     -64.425  31.335 226.720  1.00  0.210          H  
ATOM   3576 3HG1 VAL A 222     -63.216  32.584 227.083  1.00  0.210          H  
ATOM   3577 1HG2 VAL A 222     -64.411  33.391 229.815  1.00  0.210          H  
ATOM   3578 2HG2 VAL A 222     -63.887  34.551 228.570  1.00  0.210          H  
ATOM   3579 3HG2 VAL A 222     -65.542  34.630 229.221  1.00  0.210          H  
ATOM   3580  N   LYS A 223     -65.185  32.748 224.488  1.00  0.070          N  
ATOM   3581  CA  LYS A 223     -65.397  31.770 223.425  1.00  0.080          C  
ATOM   3582  C   LYS A 223     -64.538  30.548 223.698  1.00  0.090          C  
ATOM   3583  O   LYS A 223     -64.953  29.407 223.485  1.00  0.100          O  
ATOM   3584  CB  LYS A 223     -65.041  32.340 222.064  1.00  0.110          C  
ATOM   3585  CG  LYS A 223     -65.273  31.382 220.896  1.00  0.110          C  
ATOM   3586  CD  LYS A 223     -65.020  32.083 219.574  1.00  0.110          C  
ATOM   3587  CE  LYS A 223     -65.263  31.186 218.374  1.00  0.110          C  
ATOM   3588  NZ  LYS A 223     -65.054  31.930 217.092  1.00  0.110          N  
ATOM   3589  H   LYS A 223     -64.384  33.370 224.438  1.00  0.080          H  
ATOM   3590  HA  LYS A 223     -66.441  31.461 223.424  1.00  0.100          H  
ATOM   3591 1HB  LYS A 223     -65.618  33.239 221.894  1.00  0.130          H  
ATOM   3592 2HB  LYS A 223     -63.999  32.624 222.058  1.00  0.130          H  
ATOM   3593 1HG  LYS A 223     -64.595  30.530 220.981  1.00  0.130          H  
ATOM   3594 2HG  LYS A 223     -66.299  31.015 220.925  1.00  0.130          H  
ATOM   3595 1HD  LYS A 223     -65.671  32.952 219.488  1.00  0.130          H  
ATOM   3596 2HD  LYS A 223     -63.997  32.430 219.538  1.00  0.130          H  
ATOM   3597 1HE  LYS A 223     -64.578  30.342 218.410  1.00  0.130          H  
ATOM   3598 2HE  LYS A 223     -66.286  30.816 218.404  1.00  0.130          H  
ATOM   3599 1HZ  LYS A 223     -65.219  31.338 216.304  1.00  0.130          H  
ATOM   3600 2HZ  LYS A 223     -65.678  32.735 217.046  1.00  0.130          H  
ATOM   3601 3HZ  LYS A 223     -64.101  32.307 217.033  1.00  0.130          H  
ATOM   3602  N   LYS A 224     -63.313  30.818 224.139  1.00  0.110          N  
ATOM   3603  CA  LYS A 224     -62.323  29.791 224.413  1.00  0.140          C  
ATOM   3604  C   LYS A 224     -61.470  30.168 225.618  1.00  0.150          C  
ATOM   3605  O   LYS A 224     -60.866  31.246 225.646  1.00  0.140          O  
ATOM   3606  CB  LYS A 224     -61.436  29.597 223.183  1.00  0.180          C  
ATOM   3607  CG  LYS A 224     -60.399  28.477 223.269  1.00  0.180          C  
ATOM   3608  CD  LYS A 224     -59.672  28.348 221.928  1.00  0.180          C  
ATOM   3609  CE  LYS A 224     -58.612  27.245 221.921  1.00  0.180          C  
ATOM   3610  NZ  LYS A 224     -57.947  27.160 220.580  1.00  0.180          N  
ATOM   3611  H   LYS A 224     -63.079  31.802 224.269  1.00  0.130          H  
ATOM   3612  HA  LYS A 224     -62.828  28.857 224.631  1.00  0.170          H  
ATOM   3613 1HB  LYS A 224     -62.068  29.408 222.315  1.00  0.220          H  
ATOM   3614 2HB  LYS A 224     -60.892  30.518 222.989  1.00  0.220          H  
ATOM   3615 1HG  LYS A 224     -59.669  28.704 224.055  1.00  0.220          H  
ATOM   3616 2HG  LYS A 224     -60.891  27.535 223.512  1.00  0.220          H  
ATOM   3617 1HD  LYS A 224     -60.401  28.143 221.143  1.00  0.220          H  
ATOM   3618 2HD  LYS A 224     -59.185  29.299 221.703  1.00  0.220          H  
ATOM   3619 1HE  LYS A 224     -57.858  27.458 222.679  1.00  0.220          H  
ATOM   3620 2HE  LYS A 224     -59.081  26.288 222.145  1.00  0.220          H  
ATOM   3621 1HZ  LYS A 224     -57.224  26.419 220.542  1.00  0.220          H  
ATOM   3622 2HZ  LYS A 224     -58.643  26.959 219.876  1.00  0.220          H  
ATOM   3623 3HZ  LYS A 224     -57.510  28.043 220.372  1.00  0.220          H  
ATOM   3624  N   LEU A 225     -61.374  29.275 226.604  1.00  0.180          N  
ATOM   3625  CA  LEU A 225     -60.518  29.557 227.750  1.00  0.170          C  
ATOM   3626  C   LEU A 225     -59.086  29.094 227.495  1.00  0.240          C  
ATOM   3627  O   LEU A 225     -58.888  28.052 226.870  1.00  0.380          O  
ATOM   3628  CB  LEU A 225     -61.032  28.880 229.030  1.00  0.240          C  
ATOM   3629  CG  LEU A 225     -62.340  29.362 229.625  1.00  0.240          C  
ATOM   3630  CD1 LEU A 225     -62.774  28.416 230.700  1.00  0.240          C  
ATOM   3631  CD2 LEU A 225     -62.135  30.746 230.265  1.00  0.240          C  
ATOM   3632  H   LEU A 225     -61.886  28.403 226.548  1.00  0.220          H  
ATOM   3633  HA  LEU A 225     -60.546  30.625 227.891  1.00  0.200          H  
ATOM   3634 1HB  LEU A 225     -61.124  27.810 228.846  1.00  0.290          H  
ATOM   3635 2HB  LEU A 225     -60.288  29.022 229.786  1.00  0.290          H  
ATOM   3636  HG  LEU A 225     -63.073  29.408 228.881  1.00  0.290          H  
ATOM   3637 1HD1 LEU A 225     -63.716  28.755 231.140  1.00  0.290          H  
ATOM   3638 2HD1 LEU A 225     -62.911  27.421 230.286  1.00  0.290          H  
ATOM   3639 3HD1 LEU A 225     -62.017  28.390 231.455  1.00  0.290          H  
ATOM   3640 1HD2 LEU A 225     -63.080  31.066 230.689  1.00  0.290          H  
ATOM   3641 2HD2 LEU A 225     -61.381  30.678 231.052  1.00  0.290          H  
ATOM   3642 3HD2 LEU A 225     -61.815  31.474 229.530  1.00  0.290          H  
ATOM   3643  N   PRO A 226     -58.076  29.838 227.979  1.00  0.210          N  
ATOM   3644  CA  PRO A 226     -56.659  29.527 227.911  1.00  0.310          C  
ATOM   3645  C   PRO A 226     -56.286  28.457 228.931  1.00  0.220          C  
ATOM   3646  O   PRO A 226     -56.997  28.284 229.923  1.00  0.180          O  
ATOM   3647  CB  PRO A 226     -56.016  30.861 228.269  1.00  0.460          C  
ATOM   3648  CG  PRO A 226     -56.998  31.515 229.192  1.00  0.460          C  
ATOM   3649  CD  PRO A 226     -58.357  31.116 228.682  1.00  0.460          C  
ATOM   3650  HA  PRO A 226     -56.392  29.219 226.888  1.00  0.370          H  
ATOM   3651 1HB  PRO A 226     -55.034  30.688 228.738  1.00  0.560          H  
ATOM   3652 2HB  PRO A 226     -55.828  31.444 227.373  1.00  0.560          H  
ATOM   3653 1HG  PRO A 226     -56.813  31.155 230.211  1.00  0.560          H  
ATOM   3654 2HG  PRO A 226     -56.828  32.605 229.197  1.00  0.560          H  
ATOM   3655 1HD  PRO A 226     -59.011  30.962 229.550  1.00  0.560          H  
ATOM   3656 2HD  PRO A 226     -58.734  31.881 227.992  1.00  0.560          H  
ATOM   3657  N   MET A 227     -55.141  27.792 228.731  1.00  0.240          N  
ATOM   3658  CA  MET A 227     -54.591  26.881 229.753  1.00  0.170          C  
ATOM   3659  C   MET A 227     -54.345  27.658 231.047  1.00  0.100          C  
ATOM   3660  O   MET A 227     -54.749  27.242 232.144  1.00  0.090          O  
ATOM   3661  CB  MET A 227     -53.261  26.255 229.299  1.00  0.270          C  
ATOM   3662  CG  MET A 227     -53.343  25.228 228.164  1.00  0.270          C  
ATOM   3663  SD  MET A 227     -51.691  24.748 227.474  1.00  0.270          S  
ATOM   3664  CE  MET A 227     -50.877  23.807 228.726  1.00  0.270          C  
ATOM   3665  H   MET A 227     -54.639  27.938 227.860  1.00  0.290          H  
ATOM   3666  HA  MET A 227     -55.318  26.096 229.958  1.00  0.200          H  
ATOM   3667 1HB  MET A 227     -52.596  27.038 228.985  1.00  0.320          H  
ATOM   3668 2HB  MET A 227     -52.796  25.770 230.154  1.00  0.320          H  
ATOM   3669 1HG  MET A 227     -53.835  24.333 228.530  1.00  0.320          H  
ATOM   3670 2HG  MET A 227     -53.944  25.633 227.349  1.00  0.320          H  
ATOM   3671 1HE  MET A 227     -49.901  23.494 228.365  1.00  0.320          H  
ATOM   3672 2HE  MET A 227     -50.752  24.417 229.617  1.00  0.320          H  
ATOM   3673 3HE  MET A 227     -51.473  22.927 228.954  1.00  0.320          H  
ATOM   3674  N   ILE A 228     -53.627  28.778 230.917  1.00  0.090          N  
ATOM   3675  CA  ILE A 228     -53.359  29.664 232.046  1.00  0.110          C  
ATOM   3676  C   ILE A 228     -54.149  30.934 231.871  1.00  0.120          C  
ATOM   3677  O   ILE A 228     -54.027  31.622 230.860  1.00  0.130          O  
ATOM   3678  CB  ILE A 228     -51.861  30.053 232.178  1.00  0.150          C  
ATOM   3679  CG1 ILE A 228     -50.953  28.804 232.285  1.00  0.150          C  
ATOM   3680  CG2 ILE A 228     -51.660  31.011 233.414  1.00  0.150          C  
ATOM   3681  CD1 ILE A 228     -51.172  27.939 233.450  1.00  0.150          C  
ATOM   3682  H   ILE A 228     -53.281  29.038 229.989  1.00  0.110          H  
ATOM   3683  HA  ILE A 228     -53.698  29.195 232.964  1.00  0.130          H  
ATOM   3684  HB  ILE A 228     -51.555  30.573 231.275  1.00  0.180          H  
ATOM   3685 1HG1 ILE A 228     -51.140  28.193 231.424  1.00  0.180          H  
ATOM   3686 2HG1 ILE A 228     -49.911  29.128 232.285  1.00  0.180          H  
ATOM   3687 1HG2 ILE A 228     -50.616  31.281 233.483  1.00  0.180          H  
ATOM   3688 2HG2 ILE A 228     -52.255  31.915 233.293  1.00  0.180          H  
ATOM   3689 3HG2 ILE A 228     -51.965  30.515 234.335  1.00  0.180          H  
ATOM   3690 1HD1 ILE A 228     -50.509  27.091 233.418  1.00  0.180          H  
ATOM   3691 2HD1 ILE A 228     -50.985  28.488 234.366  1.00  0.180          H  
ATOM   3692 3HD1 ILE A 228     -52.187  27.592 233.421  1.00  0.180          H  
ATOM   3693  N   LEU A 229     -54.951  31.244 232.858  1.00  0.110          N  
ATOM   3694  CA  LEU A 229     -55.774  32.419 232.787  1.00  0.100          C  
ATOM   3695  C   LEU A 229     -55.178  33.528 233.636  1.00  0.120          C  
ATOM   3696  O   LEU A 229     -55.036  33.396 234.856  1.00  0.220          O  
ATOM   3697  CB  LEU A 229     -57.203  32.041 233.199  1.00  0.140          C  
ATOM   3698  CG  LEU A 229     -58.241  33.150 233.251  1.00  0.140          C  
ATOM   3699  CD1 LEU A 229     -58.457  33.799 231.858  1.00  0.140          C  
ATOM   3700  CD2 LEU A 229     -59.536  32.540 233.744  1.00  0.140          C  
ATOM   3701  H   LEU A 229     -54.959  30.631 233.674  1.00  0.130          H  
ATOM   3702  HA  LEU A 229     -55.789  32.762 231.756  1.00  0.120          H  
ATOM   3703 1HB  LEU A 229     -57.567  31.276 232.512  1.00  0.170          H  
ATOM   3704 2HB  LEU A 229     -57.154  31.593 234.193  1.00  0.170          H  
ATOM   3705  HG  LEU A 229     -57.910  33.911 233.934  1.00  0.170          H  
ATOM   3706 1HD1 LEU A 229     -59.213  34.579 231.935  1.00  0.170          H  
ATOM   3707 2HD1 LEU A 229     -57.533  34.244 231.500  1.00  0.170          H  
ATOM   3708 3HD1 LEU A 229     -58.793  33.044 231.153  1.00  0.170          H  
ATOM   3709 1HD2 LEU A 229     -60.288  33.315 233.807  1.00  0.170          H  
ATOM   3710 2HD2 LEU A 229     -59.867  31.766 233.050  1.00  0.170          H  
ATOM   3711 3HD2 LEU A 229     -59.378  32.101 234.726  1.00  0.170          H  
ATOM   3712  N   ALA A 230     -54.767  34.608 232.974  1.00  0.070          N  
ATOM   3713  CA  ALA A 230     -54.159  35.736 233.670  1.00  0.120          C  
ATOM   3714  C   ALA A 230     -55.200  36.834 233.823  1.00  0.140          C  
ATOM   3715  O   ALA A 230     -55.685  37.399 232.834  1.00  0.210          O  
ATOM   3716  CB  ALA A 230     -52.914  36.243 232.944  1.00  0.150          C  
ATOM   3717  H   ALA A 230     -54.890  34.640 231.969  1.00  0.080          H  
ATOM   3718  HA  ALA A 230     -53.861  35.412 234.664  1.00  0.140          H  
ATOM   3719 1HB  ALA A 230     -52.481  37.077 233.501  1.00  0.180          H  
ATOM   3720 2HB  ALA A 230     -52.183  35.437 232.874  1.00  0.180          H  
ATOM   3721 3HB  ALA A 230     -53.175  36.578 231.941  1.00  0.180          H  
ATOM   3722  N   LEU A 231     -55.563  37.106 235.065  1.00  0.080          N  
ATOM   3723  CA  LEU A 231     -56.580  38.098 235.379  1.00  0.080          C  
ATOM   3724  C   LEU A 231     -55.949  39.350 235.968  1.00  0.080          C  
ATOM   3725  O   LEU A 231     -55.319  39.322 237.030  1.00  0.150          O  
ATOM   3726  CB  LEU A 231     -57.620  37.486 236.338  1.00  0.110          C  
ATOM   3727  CG  LEU A 231     -58.325  36.172 235.818  1.00  0.110          C  
ATOM   3728  CD1 LEU A 231     -59.281  35.630 236.846  1.00  0.110          C  
ATOM   3729  CD2 LEU A 231     -59.076  36.471 234.557  1.00  0.110          C  
ATOM   3730  H   LEU A 231     -55.116  36.576 235.817  1.00  0.100          H  
ATOM   3731  HA  LEU A 231     -57.071  38.409 234.459  1.00  0.100          H  
ATOM   3732 1HB  LEU A 231     -57.123  37.244 237.275  1.00  0.130          H  
ATOM   3733 2HB  LEU A 231     -58.388  38.233 236.535  1.00  0.130          H  
ATOM   3734  HG  LEU A 231     -57.570  35.407 235.639  1.00  0.130          H  
ATOM   3735 1HD1 LEU A 231     -59.741  34.720 236.465  1.00  0.130          H  
ATOM   3736 2HD1 LEU A 231     -58.748  35.408 237.765  1.00  0.130          H  
ATOM   3737 3HD1 LEU A 231     -60.043  36.363 237.030  1.00  0.130          H  
ATOM   3738 1HD2 LEU A 231     -59.574  35.582 234.207  1.00  0.130          H  
ATOM   3739 2HD2 LEU A 231     -59.806  37.233 234.763  1.00  0.130          H  
ATOM   3740 3HD2 LEU A 231     -58.401  36.812 233.792  1.00  0.130          H  
ATOM   3741  N   HIS A 232     -56.110  40.457 235.263  1.00  0.020          N  
ATOM   3742  CA  HIS A 232     -55.514  41.726 235.654  1.00  0.060          C  
ATOM   3743  C   HIS A 232     -56.525  42.650 236.269  1.00  0.050          C  
ATOM   3744  O   HIS A 232     -57.547  42.970 235.659  1.00  0.100          O  
ATOM   3745  CB  HIS A 232     -54.891  42.391 234.451  1.00  0.070          C  
ATOM   3746  CG  HIS A 232     -53.777  41.655 233.959  1.00  0.070          C  
ATOM   3747  ND1 HIS A 232     -52.501  42.036 234.202  1.00  0.070          N  
ATOM   3748  CD2 HIS A 232     -53.707  40.522 233.251  1.00  0.070          C  
ATOM   3749  CE1 HIS A 232     -51.685  41.198 233.632  1.00  0.070          C  
ATOM   3750  NE2 HIS A 232     -52.390  40.261 233.055  1.00  0.070          N  
ATOM   3751  H   HIS A 232     -56.654  40.425 234.395  1.00  0.020          H  
ATOM   3752  HA  HIS A 232     -54.732  41.557 236.394  1.00  0.070          H  
ATOM   3753 1HB  HIS A 232     -55.622  42.473 233.652  1.00  0.080          H  
ATOM   3754 2HB  HIS A 232     -54.560  43.397 234.712  1.00  0.080          H  
ATOM   3755  HD2 HIS A 232     -54.546  39.928 232.885  1.00  0.080          H  
ATOM   3756  HE1 HIS A 232     -50.613  41.282 233.644  1.00  0.080          H  
ATOM   3757  HE2 HIS A 232     -52.022  39.461 232.510  1.00  0.080          H  
ATOM   3758  N   LEU A 233     -56.223  43.117 237.463  1.00  0.060          N  
ATOM   3759  CA  LEU A 233     -57.122  43.981 238.190  1.00  0.080          C  
ATOM   3760  C   LEU A 233     -56.825  45.429 237.921  1.00  0.080          C  
ATOM   3761  O   LEU A 233     -55.778  45.959 238.298  1.00  0.100          O  
ATOM   3762  CB  LEU A 233     -56.941  43.655 239.652  1.00  0.100          C  
ATOM   3763  CG  LEU A 233     -57.220  42.211 239.985  1.00  0.100          C  
ATOM   3764  CD1 LEU A 233     -56.732  41.967 241.315  1.00  0.100          C  
ATOM   3765  CD2 LEU A 233     -58.738  41.916 239.887  1.00  0.100          C  
ATOM   3766  H   LEU A 233     -55.346  42.827 237.913  1.00  0.070          H  
ATOM   3767  HA  LEU A 233     -58.144  43.789 237.867  1.00  0.100          H  
ATOM   3768 1HB  LEU A 233     -55.911  43.874 239.928  1.00  0.120          H  
ATOM   3769 2HB  LEU A 233     -57.591  44.270 240.246  1.00  0.120          H  
ATOM   3770  HG  LEU A 233     -56.671  41.557 239.303  1.00  0.120          H  
ATOM   3771 1HD1 LEU A 233     -56.877  40.947 241.552  1.00  0.120          H  
ATOM   3772 2HD1 LEU A 233     -55.687  42.173 241.324  1.00  0.120          H  
ATOM   3773 3HD1 LEU A 233     -57.238  42.607 242.034  1.00  0.120          H  
ATOM   3774 1HD2 LEU A 233     -58.900  40.894 240.137  1.00  0.120          H  
ATOM   3775 2HD2 LEU A 233     -59.289  42.554 240.580  1.00  0.120          H  
ATOM   3776 3HD2 LEU A 233     -59.101  42.087 238.877  1.00  0.120          H  
ATOM   3777  N   LYS A 234     -57.788  46.102 237.320  1.00  0.080          N  
ATOM   3778  CA  LYS A 234     -57.640  47.491 236.922  1.00  0.090          C  
ATOM   3779  C   LYS A 234     -57.740  48.435 238.118  1.00  0.110          C  
ATOM   3780  O   LYS A 234     -58.710  49.173 238.272  1.00  0.130          O  
ATOM   3781  CB  LYS A 234     -58.712  47.826 235.882  1.00  0.120          C  
ATOM   3782  CG  LYS A 234     -58.640  49.208 235.224  1.00  0.120          C  
ATOM   3783  CD  LYS A 234     -59.748  49.332 234.184  1.00  0.120          C  
ATOM   3784  CE  LYS A 234     -59.709  50.655 233.454  1.00  0.120          C  
ATOM   3785  NZ  LYS A 234     -60.812  50.759 232.448  1.00  0.120          N  
ATOM   3786  H   LYS A 234     -58.639  45.590 237.057  1.00  0.100          H  
ATOM   3787  HA  LYS A 234     -56.655  47.615 236.471  1.00  0.110          H  
ATOM   3788 1HB  LYS A 234     -58.688  47.073 235.088  1.00  0.150          H  
ATOM   3789 2HB  LYS A 234     -59.680  47.747 236.356  1.00  0.150          H  
ATOM   3790 1HG  LYS A 234     -58.768  50.002 235.960  1.00  0.150          H  
ATOM   3791 2HG  LYS A 234     -57.671  49.336 234.744  1.00  0.150          H  
ATOM   3792 1HD  LYS A 234     -59.655  48.521 233.458  1.00  0.150          H  
ATOM   3793 2HD  LYS A 234     -60.720  49.233 234.677  1.00  0.150          H  
ATOM   3794 1HE  LYS A 234     -59.801  51.471 234.173  1.00  0.150          H  
ATOM   3795 2HE  LYS A 234     -58.753  50.744 232.939  1.00  0.150          H  
ATOM   3796 1HZ  LYS A 234     -60.753  51.644 231.971  1.00  0.150          H  
ATOM   3797 2HZ  LYS A 234     -60.727  50.008 231.775  1.00  0.150          H  
ATOM   3798 3HZ  LYS A 234     -61.713  50.693 232.912  1.00  0.150          H  
ATOM   3799  N   ARG A 235     -56.694  48.434 238.942  1.00  0.120          N  
ATOM   3800  CA  ARG A 235     -56.634  49.240 240.164  1.00  0.140          C  
ATOM   3801  C   ARG A 235     -56.058  50.630 239.936  1.00  0.150          C  
ATOM   3802  O   ARG A 235     -55.946  51.432 240.857  1.00  0.170          O  
ATOM   3803  CB  ARG A 235     -55.764  48.593 241.214  1.00  0.190          C  
ATOM   3804  CG  ARG A 235     -56.265  47.326 241.777  1.00  0.190          C  
ATOM   3805  CD  ARG A 235     -55.398  46.915 242.882  1.00  0.190          C  
ATOM   3806  NE  ARG A 235     -55.788  45.664 243.449  1.00  0.190          N  
ATOM   3807  CZ  ARG A 235     -56.779  45.471 244.342  1.00  0.190          C  
ATOM   3808  NH1 ARG A 235     -57.553  46.472 244.782  1.00  0.190          N  
ATOM   3809  NH2 ARG A 235     -56.929  44.233 244.769  1.00  0.190          N  
ATOM   3810  H   ARG A 235     -55.957  47.759 238.723  1.00  0.140          H  
ATOM   3811  HA  ARG A 235     -57.646  49.336 240.553  1.00  0.170          H  
ATOM   3812 1HB  ARG A 235     -54.777  48.403 240.793  1.00  0.230          H  
ATOM   3813 2HB  ARG A 235     -55.634  49.284 242.048  1.00  0.230          H  
ATOM   3814 1HG  ARG A 235     -57.278  47.472 242.142  1.00  0.230          H  
ATOM   3815 2HG  ARG A 235     -56.255  46.547 241.014  1.00  0.230          H  
ATOM   3816 1HD  ARG A 235     -54.377  46.808 242.512  1.00  0.230          H  
ATOM   3817 2HD  ARG A 235     -55.416  47.673 243.667  1.00  0.230          H  
ATOM   3818  HE  ARG A 235     -55.233  44.825 243.201  1.00  0.230          H  
ATOM   3819 1HH1 ARG A 235     -57.411  47.447 244.474  1.00  0.230          H  
ATOM   3820 2HH1 ARG A 235     -58.305  46.284 245.461  1.00  0.230          H  
ATOM   3821 1HH2 ARG A 235     -56.253  43.533 244.408  1.00  0.230          H  
ATOM   3822 2HH2 ARG A 235     -57.625  43.980 245.470  1.00  0.230          H  
ATOM   3823  N   PHE A 236     -55.696  50.920 238.710  1.00  0.130          N  
ATOM   3824  CA  PHE A 236     -55.057  52.170 238.342  1.00  0.120          C  
ATOM   3825  C   PHE A 236     -55.902  52.958 237.350  1.00  0.120          C  
ATOM   3826  O   PHE A 236     -55.471  53.286 236.246  1.00  0.130          O  
ATOM   3827  CB  PHE A 236     -53.640  51.845 237.866  1.00  0.170          C  
ATOM   3828  CG  PHE A 236     -52.821  51.230 239.003  1.00  0.170          C  
ATOM   3829  CD1 PHE A 236     -52.374  49.924 238.941  1.00  0.170          C  
ATOM   3830  CD2 PHE A 236     -52.543  51.956 240.161  1.00  0.170          C  
ATOM   3831  CE1 PHE A 236     -51.654  49.366 239.993  1.00  0.170          C  
ATOM   3832  CE2 PHE A 236     -51.829  51.387 241.199  1.00  0.170          C  
ATOM   3833  CZ  PHE A 236     -51.387  50.100 241.110  1.00  0.170          C  
ATOM   3834  H   PHE A 236     -55.849  50.217 238.002  1.00  0.160          H  
ATOM   3835  HA  PHE A 236     -54.971  52.787 239.237  1.00  0.140          H  
ATOM   3836 1HB  PHE A 236     -53.695  51.114 237.063  1.00  0.210          H  
ATOM   3837 2HB  PHE A 236     -53.125  52.689 237.470  1.00  0.210          H  
ATOM   3838  HD1 PHE A 236     -52.584  49.333 238.049  1.00  0.210          H  
ATOM   3839  HD2 PHE A 236     -52.889  52.988 240.247  1.00  0.210          H  
ATOM   3840  HE1 PHE A 236     -51.292  48.340 239.928  1.00  0.210          H  
ATOM   3841  HE2 PHE A 236     -51.600  51.961 242.088  1.00  0.210          H  
ATOM   3842  HZ  PHE A 236     -50.816  49.662 241.931  1.00  0.210          H  
ATOM   3843  N   LYS A 237     -57.157  53.139 237.726  1.00  0.130          N  
ATOM   3844  CA  LYS A 237     -58.172  53.816 236.936  1.00  0.130          C  
ATOM   3845  C   LYS A 237     -57.988  55.335 236.964  1.00  0.130          C  
ATOM   3846  O   LYS A 237     -57.715  55.913 238.013  1.00  0.160          O  
ATOM   3847  CB  LYS A 237     -59.546  53.411 237.481  1.00  0.180          C  
ATOM   3848  CG  LYS A 237     -60.753  53.922 236.717  1.00  0.180          C  
ATOM   3849  CD  LYS A 237     -62.046  53.349 237.318  1.00  0.180          C  
ATOM   3850  CE  LYS A 237     -63.284  53.832 236.570  1.00  0.180          C  
ATOM   3851  NZ  LYS A 237     -64.547  53.269 237.157  1.00  0.180          N  
ATOM   3852  H   LYS A 237     -57.390  52.830 238.663  1.00  0.160          H  
ATOM   3853  HA  LYS A 237     -58.084  53.482 235.901  1.00  0.160          H  
ATOM   3854 1HB  LYS A 237     -59.608  52.319 237.507  1.00  0.220          H  
ATOM   3855 2HB  LYS A 237     -59.636  53.761 238.510  1.00  0.220          H  
ATOM   3856 1HG  LYS A 237     -60.791  55.016 236.772  1.00  0.220          H  
ATOM   3857 2HG  LYS A 237     -60.678  53.629 235.672  1.00  0.220          H  
ATOM   3858 1HD  LYS A 237     -62.011  52.257 237.285  1.00  0.220          H  
ATOM   3859 2HD  LYS A 237     -62.123  53.661 238.359  1.00  0.220          H  
ATOM   3860 1HE  LYS A 237     -63.326  54.920 236.614  1.00  0.220          H  
ATOM   3861 2HE  LYS A 237     -63.212  53.523 235.527  1.00  0.220          H  
ATOM   3862 1HZ  LYS A 237     -65.343  53.609 236.635  1.00  0.220          H  
ATOM   3863 2HZ  LYS A 237     -64.527  52.257 237.113  1.00  0.220          H  
ATOM   3864 3HZ  LYS A 237     -64.634  53.556 238.122  1.00  0.220          H  
ATOM   3865  N   TYR A 238     -58.150  55.985 235.815  1.00  0.110          N  
ATOM   3866  CA  TYR A 238     -58.054  57.436 235.755  1.00  0.100          C  
ATOM   3867  C   TYR A 238     -59.179  58.109 236.557  1.00  0.130          C  
ATOM   3868  O   TYR A 238     -60.357  57.819 236.352  1.00  0.160          O  
ATOM   3869  CB  TYR A 238     -58.002  57.894 234.291  1.00  0.140          C  
ATOM   3870  CG  TYR A 238     -57.893  59.399 234.085  1.00  0.140          C  
ATOM   3871  CD1 TYR A 238     -56.884  60.113 234.707  1.00  0.140          C  
ATOM   3872  CD2 TYR A 238     -58.771  60.057 233.233  1.00  0.140          C  
ATOM   3873  CE1 TYR A 238     -56.770  61.465 234.524  1.00  0.140          C  
ATOM   3874  CE2 TYR A 238     -58.640  61.420 233.028  1.00  0.140          C  
ATOM   3875  CZ  TYR A 238     -57.650  62.125 233.687  1.00  0.140          C  
ATOM   3876  OH  TYR A 238     -57.517  63.484 233.511  1.00  0.140          O  
ATOM   3877  H   TYR A 238     -58.350  55.460 234.977  1.00  0.130          H  
ATOM   3878  HA  TYR A 238     -57.117  57.714 236.213  1.00  0.120          H  
ATOM   3879 1HB  TYR A 238     -57.147  57.425 233.801  1.00  0.170          H  
ATOM   3880 2HB  TYR A 238     -58.899  57.549 233.778  1.00  0.170          H  
ATOM   3881  HD1 TYR A 238     -56.184  59.612 235.355  1.00  0.170          H  
ATOM   3882  HD2 TYR A 238     -59.560  59.502 232.723  1.00  0.170          H  
ATOM   3883  HE1 TYR A 238     -55.979  62.023 235.035  1.00  0.170          H  
ATOM   3884  HE2 TYR A 238     -59.326  61.941 232.361  1.00  0.170          H  
ATOM   3885  HH  TYR A 238     -57.013  63.851 234.273  1.00  0.170          H  
ATOM   3886  N   MET A 239     -58.815  59.072 237.419  1.00  0.140          N  
ATOM   3887  CA  MET A 239     -59.755  59.813 238.274  1.00  0.180          C  
ATOM   3888  C   MET A 239     -60.498  60.973 237.636  1.00  0.180          C  
ATOM   3889  O   MET A 239     -61.215  61.683 238.334  1.00  0.200          O  
ATOM   3890  CB  MET A 239     -59.055  60.384 239.501  1.00  0.240          C  
ATOM   3891  CG  MET A 239     -58.578  59.384 240.510  1.00  0.240          C  
ATOM   3892  SD  MET A 239     -57.645  60.164 241.858  1.00  0.240          S  
ATOM   3893  CE  MET A 239     -58.882  61.087 242.775  1.00  0.240          C  
ATOM   3894  H   MET A 239     -57.832  59.256 237.546  1.00  0.170          H  
ATOM   3895  HA  MET A 239     -60.510  59.102 238.610  1.00  0.220          H  
ATOM   3896 1HB  MET A 239     -58.195  60.977 239.184  1.00  0.280          H  
ATOM   3897 2HB  MET A 239     -59.738  61.061 240.004  1.00  0.280          H  
ATOM   3898 1HG  MET A 239     -59.439  58.876 240.938  1.00  0.280          H  
ATOM   3899 2HG  MET A 239     -57.961  58.636 240.036  1.00  0.280          H  
ATOM   3900 1HE  MET A 239     -58.405  61.589 243.617  1.00  0.280          H  
ATOM   3901 2HE  MET A 239     -59.341  61.832 242.135  1.00  0.280          H  
ATOM   3902 3HE  MET A 239     -59.647  60.405 243.146  1.00  0.280          H  
ATOM   3903  N   GLU A 240     -60.301  61.198 236.348  1.00  0.150          N  
ATOM   3904  CA  GLU A 240     -60.934  62.309 235.628  1.00  0.150          C  
ATOM   3905  C   GLU A 240     -60.580  63.665 236.242  1.00  0.170          C  
ATOM   3906  O   GLU A 240     -61.419  64.559 236.374  1.00  0.190          O  
ATOM   3907  CB  GLU A 240     -62.458  62.118 235.547  1.00  0.210          C  
ATOM   3908  CG  GLU A 240     -62.883  60.843 234.796  1.00  0.210          C  
ATOM   3909  CD  GLU A 240     -64.395  60.705 234.597  1.00  0.210          C  
ATOM   3910  OE1 GLU A 240     -65.135  61.500 235.129  1.00  0.210          O  
ATOM   3911  OE2 GLU A 240     -64.795  59.800 233.900  1.00  0.210          O  
ATOM   3912  H   GLU A 240     -59.695  60.562 235.844  1.00  0.180          H  
ATOM   3913  HA  GLU A 240     -60.569  62.314 234.611  1.00  0.180          H  
ATOM   3914 1HB  GLU A 240     -62.892  62.087 236.542  1.00  0.250          H  
ATOM   3915 2HB  GLU A 240     -62.901  62.968 235.029  1.00  0.250          H  
ATOM   3916 1HG  GLU A 240     -62.398  60.838 233.821  1.00  0.250          H  
ATOM   3917 2HG  GLU A 240     -62.517  59.978 235.352  1.00  0.250          H  
ATOM   3918  N   GLN A 241     -59.307  63.806 236.596  1.00  0.170          N  
ATOM   3919  CA  GLN A 241     -58.723  65.009 237.158  1.00  0.210          C  
ATOM   3920  C   GLN A 241     -57.410  65.291 236.437  1.00  0.200          C  
ATOM   3921  O   GLN A 241     -56.790  64.374 235.901  1.00  0.180          O  
ATOM   3922  CB  GLN A 241     -58.483  64.863 238.672  1.00  0.280          C  
ATOM   3923  CG  GLN A 241     -59.758  64.660 239.497  1.00  0.280          C  
ATOM   3924  CD  GLN A 241     -59.512  64.580 241.002  1.00  0.280          C  
ATOM   3925  OE1 GLN A 241     -58.369  64.548 241.470  1.00  0.280          O  
ATOM   3926  NE2 GLN A 241     -60.596  64.552 241.769  1.00  0.280          N  
ATOM   3927  H   GLN A 241     -58.695  63.017 236.455  1.00  0.200          H  
ATOM   3928  HA  GLN A 241     -59.398  65.847 236.984  1.00  0.250          H  
ATOM   3929 1HB  GLN A 241     -57.826  64.007 238.854  1.00  0.330          H  
ATOM   3930 2HB  GLN A 241     -57.976  65.747 239.049  1.00  0.330          H  
ATOM   3931 1HG  GLN A 241     -60.442  65.483 239.297  1.00  0.330          H  
ATOM   3932 2HG  GLN A 241     -60.215  63.732 239.195  1.00  0.330          H  
ATOM   3933 1HE2 GLN A 241     -60.506  64.502 242.764  1.00  0.330          H  
ATOM   3934 2HE2 GLN A 241     -61.505  64.578 241.347  1.00  0.330          H  
ATOM   3935  N   LEU A 242     -56.967  66.548 236.446  1.00  0.230          N  
ATOM   3936  CA  LEU A 242     -55.657  66.883 235.885  1.00  0.250          C  
ATOM   3937  C   LEU A 242     -54.531  66.217 236.682  1.00  0.280          C  
ATOM   3938  O   LEU A 242     -53.484  65.868 236.134  1.00  0.290          O  
ATOM   3939  CB  LEU A 242     -55.450  68.403 235.885  1.00  0.340          C  
ATOM   3940  CG  LEU A 242     -56.353  69.241 234.931  1.00  0.340          C  
ATOM   3941  CD1 LEU A 242     -56.117  70.719 235.214  1.00  0.340          C  
ATOM   3942  CD2 LEU A 242     -56.033  68.922 233.464  1.00  0.340          C  
ATOM   3943  H   LEU A 242     -57.537  67.270 236.861  1.00  0.280          H  
ATOM   3944  HA  LEU A 242     -55.606  66.499 234.870  1.00  0.300          H  
ATOM   3945 1HB  LEU A 242     -55.608  68.769 236.897  1.00  0.410          H  
ATOM   3946 2HB  LEU A 242     -54.413  68.601 235.615  1.00  0.410          H  
ATOM   3947  HG  LEU A 242     -57.400  69.019 235.127  1.00  0.410          H  
ATOM   3948 1HD1 LEU A 242     -56.752  71.320 234.563  1.00  0.410          H  
ATOM   3949 2HD1 LEU A 242     -56.359  70.938 236.254  1.00  0.410          H  
ATOM   3950 3HD1 LEU A 242     -55.072  70.966 235.026  1.00  0.410          H  
ATOM   3951 1HD2 LEU A 242     -56.669  69.529 232.819  1.00  0.410          H  
ATOM   3952 2HD2 LEU A 242     -54.987  69.154 233.261  1.00  0.410          H  
ATOM   3953 3HD2 LEU A 242     -56.216  67.876 233.250  1.00  0.410          H  
ATOM   3954  N   HIS A 243     -54.739  66.086 237.991  1.00  0.320          N  
ATOM   3955  CA  HIS A 243     -53.784  65.469 238.895  1.00  0.370          C  
ATOM   3956  C   HIS A 243     -53.643  63.989 238.564  1.00  0.300          C  
ATOM   3957  O   HIS A 243     -54.617  63.320 238.220  1.00  0.230          O  
ATOM   3958  CB  HIS A 243     -54.230  65.639 240.353  1.00  0.500          C  
ATOM   3959  CG  HIS A 243     -53.166  65.291 241.378  1.00  0.500          C  
ATOM   3960  ND1 HIS A 243     -52.861  63.990 241.762  1.00  0.500          N  
ATOM   3961  CD2 HIS A 243     -52.336  66.092 242.083  1.00  0.500          C  
ATOM   3962  CE1 HIS A 243     -51.895  64.020 242.657  1.00  0.500          C  
ATOM   3963  NE2 HIS A 243     -51.558  65.283 242.868  1.00  0.500          N  
ATOM   3964  H   HIS A 243     -55.601  66.430 238.383  1.00  0.380          H  
ATOM   3965  HA  HIS A 243     -52.807  65.934 238.779  1.00  0.440          H  
ATOM   3966 1HB  HIS A 243     -54.542  66.668 240.520  1.00  0.600          H  
ATOM   3967 2HB  HIS A 243     -55.098  65.000 240.538  1.00  0.600          H  
ATOM   3968  HD1 HIS A 243     -53.193  63.103 241.353  1.00  0.600          H  
ATOM   3969  HD2 HIS A 243     -52.205  67.174 242.117  1.00  0.600          H  
ATOM   3970  HE1 HIS A 243     -51.512  63.092 243.084  1.00  0.600          H  
ATOM   3971  N   ARG A 244     -52.433  63.459 238.683  1.00  0.340          N  
ATOM   3972  CA  ARG A 244     -52.237  62.039 238.435  1.00  0.290          C  
ATOM   3973  C   ARG A 244     -53.190  61.220 239.303  1.00  0.240          C  
ATOM   3974  O   ARG A 244     -53.397  61.517 240.485  1.00  0.290          O  
ATOM   3975  CB  ARG A 244     -50.798  61.626 238.703  1.00  0.430          C  
ATOM   3976  CG  ARG A 244     -50.460  60.167 238.342  1.00  0.430          C  
ATOM   3977  CD  ARG A 244     -49.033  59.845 238.609  1.00  0.430          C  
ATOM   3978  NE  ARG A 244     -48.128  60.599 237.740  1.00  0.430          N  
ATOM   3979  CZ  ARG A 244     -47.761  60.246 236.480  1.00  0.430          C  
ATOM   3980  NH1 ARG A 244     -48.217  59.140 235.920  1.00  0.430          N  
ATOM   3981  NH2 ARG A 244     -46.932  61.027 235.804  1.00  0.430          N  
ATOM   3982  H   ARG A 244     -51.657  64.046 238.953  1.00  0.410          H  
ATOM   3983  HA  ARG A 244     -52.465  61.837 237.388  1.00  0.350          H  
ATOM   3984 1HB  ARG A 244     -50.130  62.273 238.141  1.00  0.510          H  
ATOM   3985 2HB  ARG A 244     -50.577  61.764 239.762  1.00  0.510          H  
ATOM   3986 1HG  ARG A 244     -51.059  59.489 238.949  1.00  0.510          H  
ATOM   3987 2HG  ARG A 244     -50.674  59.991 237.290  1.00  0.510          H  
ATOM   3988 1HD  ARG A 244     -48.801  60.099 239.644  1.00  0.510          H  
ATOM   3989 2HD  ARG A 244     -48.854  58.786 238.459  1.00  0.510          H  
ATOM   3990  HE  ARG A 244     -47.741  61.457 238.114  1.00  0.510          H  
ATOM   3991 1HH1 ARG A 244     -48.846  58.535 236.424  1.00  0.510          H  
ATOM   3992 2HH1 ARG A 244     -47.934  58.895 234.980  1.00  0.510          H  
ATOM   3993 1HH2 ARG A 244     -46.579  61.875 236.225  1.00  0.510          H  
ATOM   3994 2HH2 ARG A 244     -46.650  60.777 234.867  1.00  0.510          H  
ATOM   3995  N   TYR A 245     -53.785  60.208 238.691  1.00  0.180          N  
ATOM   3996  CA  TYR A 245     -54.737  59.332 239.353  1.00  0.160          C  
ATOM   3997  C   TYR A 245     -54.062  58.484 240.428  1.00  0.150          C  
ATOM   3998  O   TYR A 245     -52.841  58.327 240.432  1.00  0.150          O  
ATOM   3999  CB  TYR A 245     -55.430  58.469 238.322  1.00  0.230          C  
ATOM   4000  CG  TYR A 245     -54.531  57.542 237.661  1.00  0.230          C  
ATOM   4001  CD1 TYR A 245     -54.306  56.347 238.256  1.00  0.230          C  
ATOM   4002  CD2 TYR A 245     -53.903  57.875 236.478  1.00  0.230          C  
ATOM   4003  CE1 TYR A 245     -53.474  55.491 237.723  1.00  0.230          C  
ATOM   4004  CE2 TYR A 245     -53.040  56.980 235.914  1.00  0.230          C  
ATOM   4005  CZ  TYR A 245     -52.818  55.781 236.542  1.00  0.230          C  
ATOM   4006  OH  TYR A 245     -51.937  54.869 236.004  1.00  0.230          O  
ATOM   4007  H   TYR A 245     -53.566  60.045 237.722  1.00  0.220          H  
ATOM   4008  HA  TYR A 245     -55.483  59.952 239.844  1.00  0.190          H  
ATOM   4009 1HB  TYR A 245     -56.221  57.891 238.789  1.00  0.280          H  
ATOM   4010 2HB  TYR A 245     -55.869  59.109 237.579  1.00  0.280          H  
ATOM   4011  HD1 TYR A 245     -54.807  56.089 239.189  1.00  0.280          H  
ATOM   4012  HD2 TYR A 245     -54.085  58.835 236.001  1.00  0.280          H  
ATOM   4013  HE1 TYR A 245     -53.322  54.583 238.236  1.00  0.280          H  
ATOM   4014  HE2 TYR A 245     -52.527  57.219 234.984  1.00  0.280          H  
ATOM   4015  HH  TYR A 245     -51.586  55.213 235.180  1.00  0.280          H  
ATOM   4016  N   THR A 246     -54.857  57.953 241.355  1.00  0.120          N  
ATOM   4017  CA  THR A 246     -54.350  57.143 242.455  1.00  0.090          C  
ATOM   4018  C   THR A 246     -54.795  55.685 242.380  1.00  0.070          C  
ATOM   4019  O   THR A 246     -55.658  55.326 241.575  1.00  0.090          O  
ATOM   4020  CB  THR A 246     -54.807  57.736 243.799  1.00  0.140          C  
ATOM   4021  OG1 THR A 246     -56.236  57.631 243.907  1.00  0.140          O  
ATOM   4022  CG2 THR A 246     -54.406  59.216 243.855  1.00  0.140          C  
ATOM   4023  H   THR A 246     -55.855  58.112 241.308  1.00  0.140          H  
ATOM   4024  HA  THR A 246     -53.265  57.170 242.429  1.00  0.110          H  
ATOM   4025  HB  THR A 246     -54.340  57.196 244.625  1.00  0.170          H  
ATOM   4026  HG1 THR A 246     -56.483  56.716 244.124  1.00  0.170          H  
ATOM   4027 1HG2 THR A 246     -54.730  59.643 244.801  1.00  0.170          H  
ATOM   4028 2HG2 THR A 246     -53.323  59.297 243.770  1.00  0.170          H  
ATOM   4029 3HG2 THR A 246     -54.867  59.766 243.042  1.00  0.170          H  
ATOM   4030  N   LYS A 247     -54.207  54.850 243.244  1.00  0.040          N  
ATOM   4031  CA  LYS A 247     -54.550  53.435 243.339  1.00  0.040          C  
ATOM   4032  C   LYS A 247     -55.916  53.188 243.950  1.00  0.040          C  
ATOM   4033  O   LYS A 247     -56.304  53.828 244.934  1.00  0.040          O  
ATOM   4034  CB  LYS A 247     -53.524  52.711 244.189  1.00  0.060          C  
ATOM   4035  CG  LYS A 247     -53.702  51.208 244.285  1.00  0.060          C  
ATOM   4036  CD  LYS A 247     -52.578  50.650 245.054  1.00  0.060          C  
ATOM   4037  CE  LYS A 247     -52.643  49.164 245.227  1.00  0.060          C  
ATOM   4038  NZ  LYS A 247     -51.485  48.724 245.995  1.00  0.060          N  
ATOM   4039  H   LYS A 247     -53.491  55.190 243.895  1.00  0.050          H  
ATOM   4040  HA  LYS A 247     -54.554  53.011 242.334  1.00  0.050          H  
ATOM   4041 1HB  LYS A 247     -52.524  52.936 243.838  1.00  0.070          H  
ATOM   4042 2HB  LYS A 247     -53.592  53.089 245.207  1.00  0.070          H  
ATOM   4043 1HG  LYS A 247     -54.617  50.969 244.818  1.00  0.070          H  
ATOM   4044 2HG  LYS A 247     -53.746  50.761 243.294  1.00  0.070          H  
ATOM   4045 1HD  LYS A 247     -51.635  50.903 244.563  1.00  0.070          H  
ATOM   4046 2HD  LYS A 247     -52.573  51.105 246.045  1.00  0.070          H  
ATOM   4047 1HE  LYS A 247     -53.552  48.885 245.760  1.00  0.070          H  
ATOM   4048 2HE  LYS A 247     -52.631  48.674 244.254  1.00  0.070          H  
ATOM   4049 1HZ  LYS A 247     -51.457  47.716 246.145  1.00  0.070          H  
ATOM   4050 2HZ  LYS A 247     -50.638  48.995 245.472  1.00  0.070          H  
ATOM   4051 3HZ  LYS A 247     -51.483  49.181 246.910  1.00  0.070          H  
ATOM   4052  N   LEU A 248     -56.620  52.213 243.404  1.00  0.060          N  
ATOM   4053  CA  LEU A 248     -57.879  51.813 243.954  1.00  0.090          C  
ATOM   4054  C   LEU A 248     -57.601  50.617 244.881  1.00  0.080          C  
ATOM   4055  O   LEU A 248     -57.324  49.498 244.426  1.00  0.120          O  
ATOM   4056  CB  LEU A 248     -58.818  51.462 242.807  1.00  0.110          C  
ATOM   4057  CG  LEU A 248     -60.257  51.240 243.124  1.00  0.110          C  
ATOM   4058  CD1 LEU A 248     -60.848  52.581 243.629  1.00  0.110          C  
ATOM   4059  CD2 LEU A 248     -60.954  50.777 241.886  1.00  0.110          C  
ATOM   4060  H   LEU A 248     -56.275  51.761 242.564  1.00  0.070          H  
ATOM   4061  HA  LEU A 248     -58.268  52.633 244.543  1.00  0.110          H  
ATOM   4062 1HB  LEU A 248     -58.746  52.244 242.049  1.00  0.140          H  
ATOM   4063 2HB  LEU A 248     -58.456  50.543 242.368  1.00  0.140          H  
ATOM   4064  HG  LEU A 248     -60.368  50.488 243.894  1.00  0.140          H  
ATOM   4065 1HD1 LEU A 248     -61.866  52.478 243.823  1.00  0.140          H  
ATOM   4066 2HD1 LEU A 248     -60.369  52.915 244.533  1.00  0.140          H  
ATOM   4067 3HD1 LEU A 248     -60.726  53.337 242.856  1.00  0.140          H  
ATOM   4068 1HD2 LEU A 248     -62.014  50.614 242.087  1.00  0.140          H  
ATOM   4069 2HD2 LEU A 248     -60.849  51.527 241.102  1.00  0.140          H  
ATOM   4070 3HD2 LEU A 248     -60.510  49.856 241.555  1.00  0.140          H  
ATOM   4071  N   SER A 249     -57.664  50.890 246.185  1.00  0.040          N  
ATOM   4072  CA  SER A 249     -57.316  49.999 247.300  1.00  0.040          C  
ATOM   4073  C   SER A 249     -58.387  48.985 247.666  1.00  0.040          C  
ATOM   4074  O   SER A 249     -58.192  48.153 248.560  1.00  0.050          O  
ATOM   4075  CB  SER A 249     -57.030  50.844 248.519  1.00  0.060          C  
ATOM   4076  OG  SER A 249     -58.186  51.536 248.922  1.00  0.060          O  
ATOM   4077  H   SER A 249     -57.929  51.834 246.447  1.00  0.050          H  
ATOM   4078  HA  SER A 249     -56.411  49.454 247.025  1.00  0.050          H  
ATOM   4079 1HB  SER A 249     -56.689  50.203 249.329  1.00  0.070          H  
ATOM   4080 2HB  SER A 249     -56.230  51.552 248.298  1.00  0.070          H  
ATOM   4081  HG  SER A 249     -57.939  52.041 249.693  1.00  0.070          H  
ATOM   4082  N   TYR A 250     -59.504  49.070 246.973  1.00  0.050          N  
ATOM   4083  CA  TYR A 250     -60.688  48.271 247.211  1.00  0.070          C  
ATOM   4084  C   TYR A 250     -60.469  46.769 247.324  1.00  0.060          C  
ATOM   4085  O   TYR A 250     -59.753  46.143 246.535  1.00  0.050          O  
ATOM   4086  CB  TYR A 250     -61.648  48.507 246.052  1.00  0.090          C  
ATOM   4087  CG  TYR A 250     -62.403  49.843 246.011  1.00  0.090          C  
ATOM   4088  CD1 TYR A 250     -62.405  50.753 247.070  1.00  0.090          C  
ATOM   4089  CD2 TYR A 250     -63.143  50.125 244.888  1.00  0.090          C  
ATOM   4090  CE1 TYR A 250     -63.147  51.910 246.978  1.00  0.090          C  
ATOM   4091  CE2 TYR A 250     -63.896  51.268 244.802  1.00  0.090          C  
ATOM   4092  CZ  TYR A 250     -63.897  52.163 245.844  1.00  0.090          C  
ATOM   4093  OH  TYR A 250     -64.641  53.310 245.761  1.00  0.090          O  
ATOM   4094  H   TYR A 250     -59.540  49.779 246.255  1.00  0.060          H  
ATOM   4095  HA  TYR A 250     -61.133  48.583 248.156  1.00  0.080          H  
ATOM   4096 1HB  TYR A 250     -61.082  48.428 245.124  1.00  0.110          H  
ATOM   4097 2HB  TYR A 250     -62.350  47.705 246.030  1.00  0.110          H  
ATOM   4098  HD1 TYR A 250     -61.841  50.579 247.979  1.00  0.110          H  
ATOM   4099  HD2 TYR A 250     -63.136  49.430 244.062  1.00  0.110          H  
ATOM   4100  HE1 TYR A 250     -63.148  52.617 247.812  1.00  0.110          H  
ATOM   4101  HE2 TYR A 250     -64.482  51.467 243.904  1.00  0.110          H  
ATOM   4102  HH  TYR A 250     -64.558  53.803 246.583  1.00  0.110          H  
ATOM   4103  N   ARG A 251     -61.109  46.183 248.339  1.00  0.070          N  
ATOM   4104  CA  ARG A 251     -61.039  44.751 248.533  1.00  0.070          C  
ATOM   4105  C   ARG A 251     -61.850  43.971 247.515  1.00  0.080          C  
ATOM   4106  O   ARG A 251     -63.053  44.243 247.309  1.00  0.080          O  
ATOM   4107  CB  ARG A 251     -61.524  44.347 249.917  1.00  0.100          C  
ATOM   4108  CG  ARG A 251     -61.367  42.868 250.206  1.00  0.100          C  
ATOM   4109  CD  ARG A 251     -61.682  42.510 251.583  1.00  0.100          C  
ATOM   4110  NE  ARG A 251     -60.691  43.054 252.490  1.00  0.100          N  
ATOM   4111  CZ  ARG A 251     -60.726  43.016 253.828  1.00  0.100          C  
ATOM   4112  NH1 ARG A 251     -61.708  42.429 254.486  1.00  0.100          N  
ATOM   4113  NH2 ARG A 251     -59.734  43.601 254.457  1.00  0.100          N  
ATOM   4114  H   ARG A 251     -61.583  46.760 249.031  1.00  0.080          H  
ATOM   4115  HA  ARG A 251     -60.009  44.460 248.436  1.00  0.080          H  
ATOM   4116 1HB  ARG A 251     -60.983  44.889 250.669  1.00  0.120          H  
ATOM   4117 2HB  ARG A 251     -62.575  44.601 250.024  1.00  0.120          H  
ATOM   4118 1HG  ARG A 251     -61.984  42.263 249.542  1.00  0.120          H  
ATOM   4119 2HG  ARG A 251     -60.336  42.642 250.058  1.00  0.120          H  
ATOM   4120 1HD  ARG A 251     -62.658  42.907 251.848  1.00  0.120          H  
ATOM   4121 2HD  ARG A 251     -61.680  41.424 251.681  1.00  0.120          H  
ATOM   4122  HE  ARG A 251     -59.874  43.541 252.093  1.00  0.120          H  
ATOM   4123 1HH1 ARG A 251     -62.463  41.991 253.984  1.00  0.120          H  
ATOM   4124 2HH1 ARG A 251     -61.707  42.423 255.495  1.00  0.120          H  
ATOM   4125 1HH2 ARG A 251     -59.009  44.048 253.873  1.00  0.120          H  
ATOM   4126 2HH2 ARG A 251     -59.692  43.617 255.464  1.00  0.120          H  
ATOM   4127  N   VAL A 252     -61.161  42.980 246.926  1.00  0.080          N  
ATOM   4128  CA  VAL A 252     -61.705  42.030 245.971  1.00  0.090          C  
ATOM   4129  C   VAL A 252     -61.329  40.612 246.418  1.00  0.090          C  
ATOM   4130  O   VAL A 252     -60.156  40.319 246.613  1.00  0.090          O  
ATOM   4131  CB  VAL A 252     -61.125  42.256 244.551  1.00  0.120          C  
ATOM   4132  CG1 VAL A 252     -61.735  41.233 243.551  1.00  0.120          C  
ATOM   4133  CG2 VAL A 252     -61.363  43.669 244.086  1.00  0.120          C  
ATOM   4134  H   VAL A 252     -60.167  42.905 247.168  1.00  0.100          H  
ATOM   4135  HA  VAL A 252     -62.781  42.140 245.944  1.00  0.110          H  
ATOM   4136  HB  VAL A 252     -60.065  42.089 244.588  1.00  0.150          H  
ATOM   4137 1HG1 VAL A 252     -61.303  41.383 242.562  1.00  0.150          H  
ATOM   4138 2HG1 VAL A 252     -61.528  40.212 243.873  1.00  0.150          H  
ATOM   4139 3HG1 VAL A 252     -62.794  41.381 243.498  1.00  0.150          H  
ATOM   4140 1HG2 VAL A 252     -60.924  43.782 243.101  1.00  0.150          H  
ATOM   4141 2HG2 VAL A 252     -62.409  43.877 244.040  1.00  0.150          H  
ATOM   4142 3HG2 VAL A 252     -60.894  44.374 244.777  1.00  0.150          H  
ATOM   4143  N   VAL A 253     -62.299  39.735 246.549  1.00  0.100          N  
ATOM   4144  CA  VAL A 253     -62.026  38.356 246.940  1.00  0.110          C  
ATOM   4145  C   VAL A 253     -61.573  37.459 245.788  1.00  0.130          C  
ATOM   4146  O   VAL A 253     -62.204  37.397 244.725  1.00  0.160          O  
ATOM   4147  CB  VAL A 253     -63.268  37.746 247.610  1.00  0.150          C  
ATOM   4148  CG1 VAL A 253     -63.053  36.245 247.926  1.00  0.150          C  
ATOM   4149  CG2 VAL A 253     -63.547  38.531 248.879  1.00  0.150          C  
ATOM   4150  H   VAL A 253     -63.253  40.070 246.408  1.00  0.120          H  
ATOM   4151  HA  VAL A 253     -61.226  38.377 247.677  1.00  0.130          H  
ATOM   4152  HB  VAL A 253     -64.113  37.826 246.946  1.00  0.180          H  
ATOM   4153 1HG1 VAL A 253     -63.948  35.851 248.404  1.00  0.180          H  
ATOM   4154 2HG1 VAL A 253     -62.868  35.678 247.014  1.00  0.180          H  
ATOM   4155 3HG1 VAL A 253     -62.215  36.125 248.592  1.00  0.180          H  
ATOM   4156 1HG2 VAL A 253     -64.434  38.130 249.369  1.00  0.180          H  
ATOM   4157 2HG2 VAL A 253     -62.696  38.452 249.549  1.00  0.180          H  
ATOM   4158 3HG2 VAL A 253     -63.716  39.581 248.630  1.00  0.180          H  
ATOM   4159  N   PHE A 254     -60.480  36.738 246.017  1.00  0.120          N  
ATOM   4160  CA  PHE A 254     -59.951  35.822 245.024  1.00  0.140          C  
ATOM   4161  C   PHE A 254     -59.902  34.401 245.572  1.00  0.110          C  
ATOM   4162  O   PHE A 254     -59.033  34.105 246.403  1.00  0.110          O  
ATOM   4163  CB  PHE A 254     -58.545  36.214 244.633  1.00  0.190          C  
ATOM   4164  CG  PHE A 254     -58.530  37.546 244.134  1.00  0.190          C  
ATOM   4165  CD1 PHE A 254     -58.125  38.567 244.940  1.00  0.190          C  
ATOM   4166  CD2 PHE A 254     -58.979  37.813 242.898  1.00  0.190          C  
ATOM   4167  CE1 PHE A 254     -58.167  39.829 244.512  1.00  0.190          C  
ATOM   4168  CE2 PHE A 254     -59.031  39.073 242.467  1.00  0.190          C  
ATOM   4169  CZ  PHE A 254     -58.630  40.081 243.280  1.00  0.190          C  
ATOM   4170  H   PHE A 254     -60.008  36.861 246.903  1.00  0.140          H  
ATOM   4171  HA  PHE A 254     -60.569  35.895 244.142  1.00  0.170          H  
ATOM   4172 1HB  PHE A 254     -57.874  36.146 245.477  1.00  0.230          H  
ATOM   4173 2HB  PHE A 254     -58.184  35.541 243.857  1.00  0.230          H  
ATOM   4174  HD1 PHE A 254     -57.783  38.354 245.932  1.00  0.230          H  
ATOM   4175  HD2 PHE A 254     -59.309  36.993 242.264  1.00  0.230          H  
ATOM   4176  HE1 PHE A 254     -57.855  40.643 245.172  1.00  0.230          H  
ATOM   4177  HE2 PHE A 254     -59.404  39.283 241.486  1.00  0.230          H  
ATOM   4178  HZ  PHE A 254     -58.695  41.098 242.939  1.00  0.230          H  
ATOM   4179  N   PRO A 255     -60.814  33.506 245.166  1.00  0.190          N  
ATOM   4180  CA  PRO A 255     -60.886  32.149 245.637  1.00  0.140          C  
ATOM   4181  C   PRO A 255     -59.721  31.406 245.022  1.00  0.180          C  
ATOM   4182  O   PRO A 255     -59.301  31.750 243.914  1.00  0.250          O  
ATOM   4183  CB  PRO A 255     -62.238  31.679 245.094  1.00  0.210          C  
ATOM   4184  CG  PRO A 255     -62.447  32.495 243.842  1.00  0.210          C  
ATOM   4185  CD  PRO A 255     -61.782  33.831 244.118  1.00  0.210          C  
ATOM   4186  HA  PRO A 255     -60.845  32.129 246.737  1.00  0.170          H  
ATOM   4187 1HB  PRO A 255     -62.205  30.595 244.878  1.00  0.250          H  
ATOM   4188 2HB  PRO A 255     -63.026  31.832 245.846  1.00  0.250          H  
ATOM   4189 1HG  PRO A 255     -62.000  31.968 242.977  1.00  0.250          H  
ATOM   4190 2HG  PRO A 255     -63.522  32.592 243.626  1.00  0.250          H  
ATOM   4191 1HD  PRO A 255     -61.253  34.102 243.199  1.00  0.250          H  
ATOM   4192 2HD  PRO A 255     -62.508  34.595 244.450  1.00  0.250          H  
ATOM   4193  N   LEU A 256     -59.217  30.386 245.703  1.00  0.150          N  
ATOM   4194  CA  LEU A 256     -58.179  29.555 245.110  1.00  0.180          C  
ATOM   4195  C   LEU A 256     -58.755  28.729 243.953  1.00  0.170          C  
ATOM   4196  O   LEU A 256     -58.080  28.443 242.960  1.00  0.190          O  
ATOM   4197  CB  LEU A 256     -57.538  28.642 246.167  1.00  0.240          C  
ATOM   4198  CG  LEU A 256     -56.747  29.361 247.338  1.00  0.240          C  
ATOM   4199  CD1 LEU A 256     -56.183  28.301 248.285  1.00  0.240          C  
ATOM   4200  CD2 LEU A 256     -55.677  30.257 246.792  1.00  0.240          C  
ATOM   4201  H   LEU A 256     -59.566  30.178 246.629  1.00  0.180          H  
ATOM   4202  HA  LEU A 256     -57.422  30.202 244.680  1.00  0.220          H  
ATOM   4203 1HB  LEU A 256     -58.319  28.032 246.618  1.00  0.290          H  
ATOM   4204 2HB  LEU A 256     -56.839  27.977 245.660  1.00  0.290          H  
ATOM   4205  HG  LEU A 256     -57.437  29.969 247.921  1.00  0.290          H  
ATOM   4206 1HD1 LEU A 256     -55.663  28.792 249.110  1.00  0.290          H  
ATOM   4207 2HD1 LEU A 256     -56.997  27.694 248.682  1.00  0.290          H  
ATOM   4208 3HD1 LEU A 256     -55.483  27.663 247.747  1.00  0.290          H  
ATOM   4209 1HD2 LEU A 256     -55.151  30.732 247.615  1.00  0.290          H  
ATOM   4210 2HD2 LEU A 256     -54.998  29.681 246.205  1.00  0.290          H  
ATOM   4211 3HD2 LEU A 256     -56.120  31.023 246.179  1.00  0.290          H  
ATOM   4212  N   GLU A 257     -60.006  28.292 244.128  1.00  0.140          N  
ATOM   4213  CA  GLU A 257     -60.746  27.463 243.172  1.00  0.110          C  
ATOM   4214  C   GLU A 257     -61.691  28.284 242.278  1.00  0.130          C  
ATOM   4215  O   GLU A 257     -62.706  28.809 242.743  1.00  0.320          O  
ATOM   4216  CB  GLU A 257     -61.519  26.418 243.978  1.00  0.170          C  
ATOM   4217  CG  GLU A 257     -62.333  25.466 243.195  1.00  0.170          C  
ATOM   4218  CD  GLU A 257     -62.907  24.369 244.064  1.00  0.170          C  
ATOM   4219  OE1 GLU A 257     -62.785  24.455 245.259  1.00  0.170          O  
ATOM   4220  OE2 GLU A 257     -63.423  23.420 243.521  1.00  0.170          O  
ATOM   4221  H   GLU A 257     -60.472  28.534 244.990  1.00  0.170          H  
ATOM   4222  HA  GLU A 257     -60.026  26.957 242.523  1.00  0.130          H  
ATOM   4223 1HB  GLU A 257     -60.814  25.835 244.569  1.00  0.200          H  
ATOM   4224 2HB  GLU A 257     -62.185  26.925 244.676  1.00  0.200          H  
ATOM   4225 1HG  GLU A 257     -63.159  26.017 242.750  1.00  0.200          H  
ATOM   4226 2HG  GLU A 257     -61.731  25.055 242.394  1.00  0.200          H  
ATOM   4227  N   LEU A 258     -61.374  28.361 240.982  1.00  0.190          N  
ATOM   4228  CA  LEU A 258     -62.126  29.183 240.028  1.00  0.230          C  
ATOM   4229  C   LEU A 258     -62.904  28.448 238.916  1.00  0.210          C  
ATOM   4230  O   LEU A 258     -62.396  27.538 238.253  1.00  0.210          O  
ATOM   4231  CB  LEU A 258     -61.129  30.167 239.357  1.00  0.310          C  
ATOM   4232  CG  LEU A 258     -61.640  31.142 238.206  1.00  0.310          C  
ATOM   4233  CD1 LEU A 258     -62.572  32.218 238.773  1.00  0.310          C  
ATOM   4234  CD2 LEU A 258     -60.443  31.781 237.520  1.00  0.310          C  
ATOM   4235  H   LEU A 258     -60.532  27.873 240.659  1.00  0.230          H  
ATOM   4236  HA  LEU A 258     -62.846  29.762 240.604  1.00  0.280          H  
ATOM   4237 1HB  LEU A 258     -60.744  30.807 240.144  1.00  0.370          H  
ATOM   4238 2HB  LEU A 258     -60.296  29.594 238.974  1.00  0.370          H  
ATOM   4239  HG  LEU A 258     -62.196  30.570 237.472  1.00  0.370          H  
ATOM   4240 1HD1 LEU A 258     -62.915  32.866 237.966  1.00  0.370          H  
ATOM   4241 2HD1 LEU A 258     -63.437  31.756 239.242  1.00  0.370          H  
ATOM   4242 3HD1 LEU A 258     -62.035  32.815 239.513  1.00  0.370          H  
ATOM   4243 1HD2 LEU A 258     -60.793  32.431 236.722  1.00  0.370          H  
ATOM   4244 2HD2 LEU A 258     -59.880  32.366 238.241  1.00  0.370          H  
ATOM   4245 3HD2 LEU A 258     -59.803  31.003 237.101  1.00  0.370          H  
ATOM   4246  N   ARG A 259     -64.126  28.927 238.676  1.00  0.190          N  
ATOM   4247  CA  ARG A 259     -64.978  28.519 237.558  1.00  0.170          C  
ATOM   4248  C   ARG A 259     -65.430  29.809 236.895  1.00  0.170          C  
ATOM   4249  O   ARG A 259     -65.684  30.793 237.590  1.00  0.200          O  
ATOM   4250  CB  ARG A 259     -66.193  27.715 238.001  1.00  0.250          C  
ATOM   4251  CG  ARG A 259     -67.149  27.327 236.852  1.00  0.250          C  
ATOM   4252  CD  ARG A 259     -68.228  26.414 237.272  1.00  0.250          C  
ATOM   4253  NE  ARG A 259     -67.733  25.074 237.519  1.00  0.250          N  
ATOM   4254  CZ  ARG A 259     -68.430  24.071 238.099  1.00  0.250          C  
ATOM   4255  NH1 ARG A 259     -69.672  24.260 238.512  1.00  0.250          N  
ATOM   4256  NH2 ARG A 259     -67.856  22.889 238.247  1.00  0.250          N  
ATOM   4257  H   ARG A 259     -64.486  29.621 239.319  1.00  0.230          H  
ATOM   4258  HA  ARG A 259     -64.396  27.928 236.844  1.00  0.200          H  
ATOM   4259 1HB  ARG A 259     -65.877  26.817 238.495  1.00  0.300          H  
ATOM   4260 2HB  ARG A 259     -66.768  28.296 238.720  1.00  0.300          H  
ATOM   4261 1HG  ARG A 259     -67.630  28.217 236.448  1.00  0.300          H  
ATOM   4262 2HG  ARG A 259     -66.579  26.827 236.061  1.00  0.300          H  
ATOM   4263 1HD  ARG A 259     -68.675  26.795 238.188  1.00  0.300          H  
ATOM   4264 2HD  ARG A 259     -68.982  26.363 236.485  1.00  0.300          H  
ATOM   4265  HE  ARG A 259     -66.778  24.863 237.213  1.00  0.300          H  
ATOM   4266 1HH1 ARG A 259     -70.115  25.159 238.400  1.00  0.300          H  
ATOM   4267 2HH1 ARG A 259     -70.183  23.502 238.942  1.00  0.300          H  
ATOM   4268 1HH2 ARG A 259     -66.901  22.756 237.921  1.00  0.300          H  
ATOM   4269 2HH2 ARG A 259     -68.358  22.126 238.674  1.00  0.300          H  
ATOM   4270  N   LEU A 260     -65.569  29.820 235.578  1.00  0.140          N  
ATOM   4271  CA  LEU A 260     -65.983  31.040 234.919  1.00  0.160          C  
ATOM   4272  C   LEU A 260     -67.476  30.959 234.623  1.00  0.160          C  
ATOM   4273  O   LEU A 260     -67.982  29.919 234.213  1.00  0.250          O  
ATOM   4274  CB  LEU A 260     -65.151  31.217 233.628  1.00  0.220          C  
ATOM   4275  CG  LEU A 260     -63.565  31.575 233.769  1.00  0.220          C  
ATOM   4276  CD1 LEU A 260     -63.387  32.793 234.625  1.00  0.220          C  
ATOM   4277  CD2 LEU A 260     -62.735  30.368 234.333  1.00  0.220          C  
ATOM   4278  H   LEU A 260     -65.363  28.996 235.028  1.00  0.170          H  
ATOM   4279  HA  LEU A 260     -65.826  31.883 235.584  1.00  0.190          H  
ATOM   4280 1HB  LEU A 260     -65.221  30.288 233.055  1.00  0.260          H  
ATOM   4281 2HB  LEU A 260     -65.613  32.005 233.030  1.00  0.260          H  
ATOM   4282  HG  LEU A 260     -63.189  31.822 232.791  1.00  0.260          H  
ATOM   4283 1HD1 LEU A 260     -62.345  33.059 234.679  1.00  0.260          H  
ATOM   4284 2HD1 LEU A 260     -63.945  33.605 234.174  1.00  0.260          H  
ATOM   4285 3HD1 LEU A 260     -63.746  32.606 235.631  1.00  0.260          H  
ATOM   4286 1HD2 LEU A 260     -61.685  30.637 234.377  1.00  0.260          H  
ATOM   4287 2HD2 LEU A 260     -63.048  30.104 235.319  1.00  0.260          H  
ATOM   4288 3HD2 LEU A 260     -62.852  29.505 233.678  1.00  0.260          H  
ATOM   4289  N   PHE A 261     -68.176  32.072 234.842  1.00  0.150          N  
ATOM   4290  CA  PHE A 261     -69.622  32.149 234.643  1.00  0.140          C  
ATOM   4291  C   PHE A 261     -70.070  32.601 233.248  1.00  0.110          C  
ATOM   4292  O   PHE A 261     -70.802  31.889 232.555  1.00  0.130          O  
ATOM   4293  CB  PHE A 261     -70.191  33.088 235.708  1.00  0.200          C  
ATOM   4294  CG  PHE A 261     -71.652  33.282 235.660  1.00  0.200          C  
ATOM   4295  CD1 PHE A 261     -72.517  32.321 236.142  1.00  0.200          C  
ATOM   4296  CD2 PHE A 261     -72.170  34.435 235.139  1.00  0.200          C  
ATOM   4297  CE1 PHE A 261     -73.877  32.529 236.098  1.00  0.200          C  
ATOM   4298  CE2 PHE A 261     -73.512  34.650 235.090  1.00  0.200          C  
ATOM   4299  CZ  PHE A 261     -74.373  33.698 235.571  1.00  0.200          C  
ATOM   4300  H   PHE A 261     -67.677  32.877 235.192  1.00  0.180          H  
ATOM   4301  HA  PHE A 261     -70.030  31.151 234.811  1.00  0.170          H  
ATOM   4302 1HB  PHE A 261     -69.935  32.698 236.692  1.00  0.240          H  
ATOM   4303 2HB  PHE A 261     -69.721  34.065 235.620  1.00  0.240          H  
ATOM   4304  HD1 PHE A 261     -72.118  31.394 236.558  1.00  0.240          H  
ATOM   4305  HD2 PHE A 261     -71.496  35.181 234.758  1.00  0.240          H  
ATOM   4306  HE1 PHE A 261     -74.561  31.768 236.478  1.00  0.240          H  
ATOM   4307  HE2 PHE A 261     -73.900  35.576 234.664  1.00  0.240          H  
ATOM   4308  HZ  PHE A 261     -75.447  33.867 235.531  1.00  0.240          H  
ATOM   4309  N   ASN A 262     -69.622  33.778 232.814  1.00  0.070          N  
ATOM   4310  CA  ASN A 262     -70.069  34.301 231.524  1.00  0.030          C  
ATOM   4311  C   ASN A 262     -69.298  33.769 230.334  1.00  0.050          C  
ATOM   4312  O   ASN A 262     -68.420  34.432 229.757  1.00  0.080          O  
ATOM   4313  CB  ASN A 262     -70.127  35.811 231.518  1.00  0.060          C  
ATOM   4314  CG  ASN A 262     -71.347  36.347 232.206  1.00  0.060          C  
ATOM   4315  OD1 ASN A 262     -72.470  35.881 231.976  1.00  0.060          O  
ATOM   4316  ND2 ASN A 262     -71.161  37.303 233.032  1.00  0.060          N  
ATOM   4317  H   ASN A 262     -68.989  34.315 233.380  1.00  0.080          H  
ATOM   4318  HA  ASN A 262     -71.096  33.961 231.380  1.00  0.040          H  
ATOM   4319 1HB  ASN A 262     -69.244  36.210 232.021  1.00  0.070          H  
ATOM   4320 2HB  ASN A 262     -70.106  36.180 230.507  1.00  0.070          H  
ATOM   4321 1HD2 ASN A 262     -71.938  37.706 233.517  1.00  0.070          H  
ATOM   4322 2HD2 ASN A 262     -70.233  37.641 233.192  1.00  0.070          H  
ATOM   4323  N   THR A 263     -69.683  32.570 229.955  1.00  0.060          N  
ATOM   4324  CA  THR A 263     -69.057  31.867 228.863  1.00  0.090          C  
ATOM   4325  C   THR A 263     -70.070  31.645 227.751  1.00  0.050          C  
ATOM   4326  O   THR A 263     -71.269  31.542 228.012  1.00  0.150          O  
ATOM   4327  CB  THR A 263     -68.544  30.520 229.375  1.00  0.110          C  
ATOM   4328  OG1 THR A 263     -69.658  29.731 229.823  1.00  0.110          O  
ATOM   4329  CG2 THR A 263     -67.557  30.739 230.550  1.00  0.110          C  
ATOM   4330  H   THR A 263     -70.393  32.109 230.537  1.00  0.070          H  
ATOM   4331  HA  THR A 263     -68.238  32.457 228.467  1.00  0.110          H  
ATOM   4332  HB  THR A 263     -68.068  30.021 228.609  1.00  0.140          H  
ATOM   4333  HG1 THR A 263     -70.205  29.475 229.067  1.00  0.140          H  
ATOM   4334 1HG2 THR A 263     -67.201  29.780 230.911  1.00  0.140          H  
ATOM   4335 2HG2 THR A 263     -66.713  31.333 230.216  1.00  0.140          H  
ATOM   4336 3HG2 THR A 263     -68.058  31.254 231.365  1.00  0.140          H  
ATOM   4337  N   SER A 264     -69.593  31.556 226.513  1.00  0.030          N  
ATOM   4338  CA  SER A 264     -70.451  31.283 225.368  1.00  0.080          C  
ATOM   4339  C   SER A 264     -71.119  29.921 225.402  1.00  0.070          C  
ATOM   4340  O   SER A 264     -70.476  28.886 225.593  1.00  0.040          O  
ATOM   4341  CB  SER A 264     -69.680  31.403 224.077  1.00  0.090          C  
ATOM   4342  OG  SER A 264     -70.497  31.033 222.991  1.00  0.090          O  
ATOM   4343  H   SER A 264     -68.601  31.716 226.337  1.00  0.040          H  
ATOM   4344  HA  SER A 264     -71.238  32.040 225.359  1.00  0.100          H  
ATOM   4345 1HB  SER A 264     -69.333  32.431 223.951  1.00  0.110          H  
ATOM   4346 2HB  SER A 264     -68.799  30.760 224.115  1.00  0.110          H  
ATOM   4347  HG  SER A 264     -70.003  31.275 222.195  1.00  0.110          H  
ATOM   4348  N   SER A 265     -72.408  29.906 225.083  1.00  0.110          N  
ATOM   4349  CA  SER A 265     -73.201  28.684 225.046  1.00  0.110          C  
ATOM   4350  C   SER A 265     -72.912  27.841 223.807  1.00  0.090          C  
ATOM   4351  O   SER A 265     -73.358  26.698 223.709  1.00  0.090          O  
ATOM   4352  CB  SER A 265     -74.677  29.027 225.122  1.00  0.150          C  
ATOM   4353  OG  SER A 265     -75.100  29.698 223.972  1.00  0.150          O  
ATOM   4354  H   SER A 265     -72.878  30.781 224.899  1.00  0.130          H  
ATOM   4355  HA  SER A 265     -72.945  28.089 225.924  1.00  0.130          H  
ATOM   4356 1HB  SER A 265     -75.255  28.112 225.246  1.00  0.180          H  
ATOM   4357 2HB  SER A 265     -74.857  29.650 225.997  1.00  0.180          H  
ATOM   4358  HG  SER A 265     -76.019  29.937 224.124  1.00  0.180          H  
ATOM   4359  N   ASP A 266     -72.156  28.399 222.855  1.00  0.090          N  
ATOM   4360  CA  ASP A 266     -71.824  27.677 221.633  1.00  0.080          C  
ATOM   4361  C   ASP A 266     -70.588  26.803 221.828  1.00  0.080          C  
ATOM   4362  O   ASP A 266     -70.191  26.055 220.933  1.00  0.100          O  
ATOM   4363  CB  ASP A 266     -71.542  28.643 220.478  1.00  0.120          C  
ATOM   4364  CG  ASP A 266     -72.755  29.441 219.974  1.00  0.120          C  
ATOM   4365  OD1 ASP A 266     -73.876  29.020 220.138  1.00  0.120          O  
ATOM   4366  OD2 ASP A 266     -72.524  30.487 219.414  1.00  0.120          O  
ATOM   4367  H   ASP A 266     -71.806  29.346 222.991  1.00  0.110          H  
ATOM   4368  HA  ASP A 266     -72.665  27.036 221.367  1.00  0.100          H  
ATOM   4369 1HB  ASP A 266     -70.775  29.347 220.792  1.00  0.140          H  
ATOM   4370 2HB  ASP A 266     -71.133  28.080 219.639  1.00  0.140          H  
ATOM   4371  N   ALA A 267     -69.942  26.938 222.978  1.00  0.050          N  
ATOM   4372  CA  ALA A 267     -68.735  26.202 223.287  1.00  0.060          C  
ATOM   4373  C   ALA A 267     -69.077  25.070 224.229  1.00  0.040          C  
ATOM   4374  O   ALA A 267     -70.137  25.081 224.848  1.00  0.040          O  
ATOM   4375  CB  ALA A 267     -67.727  27.116 223.895  1.00  0.080          C  
ATOM   4376  H   ALA A 267     -70.313  27.554 223.709  1.00  0.060          H  
ATOM   4377  HA  ALA A 267     -68.335  25.777 222.367  1.00  0.070          H  
ATOM   4378 1HB  ALA A 267     -66.819  26.573 224.137  1.00  0.100          H  
ATOM   4379 2HB  ALA A 267     -67.490  27.933 223.212  1.00  0.100          H  
ATOM   4380 3HB  ALA A 267     -68.185  27.501 224.782  1.00  0.100          H  
ATOM   4381  N   VAL A 268     -68.197  24.084 224.357  1.00  0.040          N  
ATOM   4382  CA  VAL A 268     -68.513  23.018 225.297  1.00  0.030          C  
ATOM   4383  C   VAL A 268     -67.702  23.093 226.585  1.00  0.030          C  
ATOM   4384  O   VAL A 268     -68.253  23.307 227.662  1.00  0.030          O  
ATOM   4385  CB  VAL A 268     -68.305  21.648 224.619  1.00  0.050          C  
ATOM   4386  CG1 VAL A 268     -68.576  20.503 225.612  1.00  0.050          C  
ATOM   4387  CG2 VAL A 268     -69.241  21.556 223.419  1.00  0.050          C  
ATOM   4388  H   VAL A 268     -67.342  24.086 223.821  1.00  0.050          H  
ATOM   4389  HA  VAL A 268     -69.567  23.093 225.563  1.00  0.040          H  
ATOM   4390  HB  VAL A 268     -67.274  21.557 224.288  1.00  0.060          H  
ATOM   4391 1HG1 VAL A 268     -68.423  19.548 225.111  1.00  0.060          H  
ATOM   4392 2HG1 VAL A 268     -67.904  20.560 226.465  1.00  0.060          H  
ATOM   4393 3HG1 VAL A 268     -69.605  20.566 225.964  1.00  0.060          H  
ATOM   4394 1HG2 VAL A 268     -69.104  20.598 222.920  1.00  0.060          H  
ATOM   4395 2HG2 VAL A 268     -70.273  21.646 223.759  1.00  0.060          H  
ATOM   4396 3HG2 VAL A 268     -69.026  22.360 222.717  1.00  0.060          H  
ATOM   4397  N   ASN A 269     -66.388  22.976 226.501  1.00  0.030          N  
ATOM   4398  CA  ASN A 269     -65.594  22.904 227.724  1.00  0.040          C  
ATOM   4399  C   ASN A 269     -65.202  24.258 228.310  1.00  0.040          C  
ATOM   4400  O   ASN A 269     -64.014  24.571 228.407  1.00  0.020          O  
ATOM   4401  CB  ASN A 269     -64.363  22.067 227.462  1.00  0.050          C  
ATOM   4402  CG  ASN A 269     -64.707  20.635 227.146  1.00  0.050          C  
ATOM   4403  OD1 ASN A 269     -65.602  20.032 227.752  1.00  0.050          O  
ATOM   4404  ND2 ASN A 269     -64.014  20.076 226.190  1.00  0.050          N  
ATOM   4405  H   ASN A 269     -65.948  22.867 225.602  1.00  0.040          H  
ATOM   4406  HA  ASN A 269     -66.193  22.396 228.485  1.00  0.050          H  
ATOM   4407 1HB  ASN A 269     -63.806  22.490 226.628  1.00  0.060          H  
ATOM   4408 2HB  ASN A 269     -63.719  22.090 228.328  1.00  0.060          H  
ATOM   4409 1HD2 ASN A 269     -64.197  19.126 225.930  1.00  0.060          H  
ATOM   4410 2HD2 ASN A 269     -63.298  20.592 225.720  1.00  0.060          H  
ATOM   4411  N   LEU A 270     -66.190  25.072 228.687  1.00  0.050          N  
ATOM   4412  CA  LEU A 270     -65.859  26.364 229.300  1.00  0.070          C  
ATOM   4413  C   LEU A 270     -66.202  26.431 230.789  1.00  0.070          C  
ATOM   4414  O   LEU A 270     -66.176  27.501 231.386  1.00  0.140          O  
ATOM   4415  CB  LEU A 270     -66.494  27.546 228.570  1.00  0.090          C  
ATOM   4416  CG  LEU A 270     -66.122  27.725 227.073  1.00  0.090          C  
ATOM   4417  CD1 LEU A 270     -66.829  28.930 226.545  1.00  0.090          C  
ATOM   4418  CD2 LEU A 270     -64.667  27.913 226.853  1.00  0.090          C  
ATOM   4419  H   LEU A 270     -67.150  24.734 228.563  1.00  0.060          H  
ATOM   4420  HA  LEU A 270     -64.787  26.495 229.238  1.00  0.080          H  
ATOM   4421 1HB  LEU A 270     -67.579  27.451 228.637  1.00  0.110          H  
ATOM   4422 2HB  LEU A 270     -66.192  28.455 229.084  1.00  0.110          H  
ATOM   4423  HG  LEU A 270     -66.456  26.845 226.531  1.00  0.110          H  
ATOM   4424 1HD1 LEU A 270     -66.598  29.070 225.495  1.00  0.110          H  
ATOM   4425 2HD1 LEU A 270     -67.910  28.816 226.663  1.00  0.110          H  
ATOM   4426 3HD1 LEU A 270     -66.492  29.809 227.082  1.00  0.110          H  
ATOM   4427 1HD2 LEU A 270     -64.514  28.028 225.791  1.00  0.110          H  
ATOM   4428 2HD2 LEU A 270     -64.362  28.795 227.354  1.00  0.110          H  
ATOM   4429 3HD2 LEU A 270     -64.098  27.058 227.207  1.00  0.110          H  
ATOM   4430  N   ASP A 271     -66.563  25.298 231.391  1.00  0.080          N  
ATOM   4431  CA  ASP A 271     -66.907  25.201 232.803  1.00  0.100          C  
ATOM   4432  C   ASP A 271     -65.761  24.572 233.583  1.00  0.120          C  
ATOM   4433  O   ASP A 271     -65.924  24.163 234.737  1.00  0.160          O  
ATOM   4434  CB  ASP A 271     -68.175  24.372 232.933  1.00  0.130          C  
ATOM   4435  CG  ASP A 271     -67.951  23.002 232.328  1.00  0.130          C  
ATOM   4436  OD1 ASP A 271     -66.868  22.807 231.769  1.00  0.130          O  
ATOM   4437  OD2 ASP A 271     -68.808  22.162 232.406  1.00  0.130          O  
ATOM   4438  H   ASP A 271     -66.590  24.412 230.884  1.00  0.100          H  
ATOM   4439  HA  ASP A 271     -67.088  26.204 233.195  1.00  0.120          H  
ATOM   4440 1HB  ASP A 271     -68.446  24.267 233.986  1.00  0.160          H  
ATOM   4441 2HB  ASP A 271     -68.998  24.867 232.417  1.00  0.160          H  
ATOM   4442  N   ARG A 272     -64.603  24.525 232.935  1.00  0.130          N  
ATOM   4443  CA  ARG A 272     -63.400  23.913 233.456  1.00  0.180          C  
ATOM   4444  C   ARG A 272     -62.955  24.594 234.726  1.00  0.150          C  
ATOM   4445  O   ARG A 272     -63.160  25.797 234.901  1.00  0.100          O  
ATOM   4446  CB  ARG A 272     -62.286  23.994 232.427  1.00  0.230          C  
ATOM   4447  CG  ARG A 272     -62.577  23.326 231.068  1.00  0.230          C  
ATOM   4448  CD  ARG A 272     -62.725  21.837 231.118  1.00  0.230          C  
ATOM   4449  NE  ARG A 272     -64.130  21.406 231.330  1.00  0.230          N  
ATOM   4450  CZ  ARG A 272     -64.548  20.146 231.541  1.00  0.230          C  
ATOM   4451  NH1 ARG A 272     -63.706  19.120 231.574  1.00  0.230          N  
ATOM   4452  NH2 ARG A 272     -65.844  19.973 231.710  1.00  0.230          N  
ATOM   4453  H   ARG A 272     -64.590  24.906 232.004  1.00  0.160          H  
ATOM   4454  HA  ARG A 272     -63.609  22.868 233.681  1.00  0.220          H  
ATOM   4455 1HB  ARG A 272     -62.067  25.038 232.222  1.00  0.280          H  
ATOM   4456 2HB  ARG A 272     -61.377  23.547 232.835  1.00  0.280          H  
ATOM   4457 1HG  ARG A 272     -63.512  23.716 230.694  1.00  0.280          H  
ATOM   4458 2HG  ARG A 272     -61.782  23.566 230.362  1.00  0.280          H  
ATOM   4459 1HD  ARG A 272     -62.377  21.415 230.177  1.00  0.280          H  
ATOM   4460 2HD  ARG A 272     -62.119  21.445 231.931  1.00  0.280          H  
ATOM   4461  HE  ARG A 272     -64.891  22.106 231.308  1.00  0.280          H  
ATOM   4462 1HH1 ARG A 272     -62.693  19.262 231.419  1.00  0.280          H  
ATOM   4463 2HH1 ARG A 272     -64.053  18.187 231.729  1.00  0.280          H  
ATOM   4464 1HH2 ARG A 272     -66.455  20.816 231.682  1.00  0.280          H  
ATOM   4465 2HH2 ARG A 272     -66.233  19.060 231.871  1.00  0.280          H  
ATOM   4466  N   MET A 273     -62.383  23.806 235.628  1.00  0.200          N  
ATOM   4467  CA  MET A 273     -61.886  24.338 236.881  1.00  0.210          C  
ATOM   4468  C   MET A 273     -60.440  24.750 236.788  1.00  0.220          C  
ATOM   4469  O   MET A 273     -59.628  24.055 236.158  1.00  0.220          O  
ATOM   4470  CB  MET A 273     -62.045  23.323 237.996  1.00  0.290          C  
ATOM   4471  CG  MET A 273     -63.462  22.895 238.252  1.00  0.290          C  
ATOM   4472  SD  MET A 273     -64.532  24.276 238.642  1.00  0.290          S  
ATOM   4473  CE  MET A 273     -63.914  24.912 240.184  1.00  0.290          C  
ATOM   4474  H   MET A 273     -62.269  22.826 235.422  1.00  0.240          H  
ATOM   4475  HA  MET A 273     -62.459  25.233 237.129  1.00  0.250          H  
ATOM   4476 1HB  MET A 273     -61.499  22.438 237.721  1.00  0.350          H  
ATOM   4477 2HB  MET A 273     -61.600  23.705 238.915  1.00  0.350          H  
ATOM   4478 1HG  MET A 273     -63.855  22.399 237.366  1.00  0.350          H  
ATOM   4479 2HG  MET A 273     -63.491  22.192 239.082  1.00  0.350          H  
ATOM   4480 1HE  MET A 273     -64.523  25.759 240.498  1.00  0.350          H  
ATOM   4481 2HE  MET A 273     -63.957  24.131 240.949  1.00  0.350          H  
ATOM   4482 3HE  MET A 273     -62.885  25.249 240.063  1.00  0.350          H  
ATOM   4483  N   TYR A 274     -60.139  25.872 237.438  1.00  0.240          N  
ATOM   4484  CA  TYR A 274     -58.801  26.425 237.530  1.00  0.270          C  
ATOM   4485  C   TYR A 274     -58.309  26.595 238.971  1.00  0.180          C  
ATOM   4486  O   TYR A 274     -59.043  27.029 239.868  1.00  0.130          O  
ATOM   4487  CB  TYR A 274     -58.776  27.773 236.816  1.00  0.370          C  
ATOM   4488  CG  TYR A 274     -58.925  27.721 235.339  1.00  0.370          C  
ATOM   4489  CD1 TYR A 274     -60.131  27.417 234.749  1.00  0.370          C  
ATOM   4490  CD2 TYR A 274     -57.834  28.013 234.557  1.00  0.370          C  
ATOM   4491  CE1 TYR A 274     -60.219  27.351 233.403  1.00  0.370          C  
ATOM   4492  CE2 TYR A 274     -57.923  27.964 233.201  1.00  0.370          C  
ATOM   4493  CZ  TYR A 274     -59.106  27.619 232.622  1.00  0.370          C  
ATOM   4494  OH  TYR A 274     -59.195  27.537 231.272  1.00  0.370          O  
ATOM   4495  H   TYR A 274     -60.912  26.394 237.861  1.00  0.290          H  
ATOM   4496  HA  TYR A 274     -58.119  25.742 237.031  1.00  0.320          H  
ATOM   4497 1HB  TYR A 274     -59.542  28.424 237.214  1.00  0.440          H  
ATOM   4498 2HB  TYR A 274     -57.848  28.188 237.010  1.00  0.440          H  
ATOM   4499  HD1 TYR A 274     -61.014  27.206 235.351  1.00  0.440          H  
ATOM   4500  HD2 TYR A 274     -56.892  28.276 235.020  1.00  0.440          H  
ATOM   4501  HE1 TYR A 274     -61.163  27.083 232.953  1.00  0.440          H  
ATOM   4502  HE2 TYR A 274     -57.052  28.187 232.581  1.00  0.440          H  
ATOM   4503  HH  TYR A 274     -58.341  27.804 230.861  1.00  0.440          H  
ATOM   4504  N   ASP A 275     -57.031  26.294 239.177  1.00  0.200          N  
ATOM   4505  CA  ASP A 275     -56.381  26.435 240.478  1.00  0.050          C  
ATOM   4506  C   ASP A 275     -55.391  27.597 240.530  1.00  0.040          C  
ATOM   4507  O   ASP A 275     -54.491  27.700 239.691  1.00  0.150          O  
ATOM   4508  CB  ASP A 275     -55.649  25.144 240.870  1.00  0.130          C  
ATOM   4509  CG  ASP A 275     -56.583  23.926 241.134  1.00  0.130          C  
ATOM   4510  OD1 ASP A 275     -57.780  24.088 241.217  1.00  0.130          O  
ATOM   4511  OD2 ASP A 275     -56.069  22.851 241.290  1.00  0.130          O  
ATOM   4512  H   ASP A 275     -56.498  25.924 238.388  1.00  0.240          H  
ATOM   4513  HA  ASP A 275     -57.151  26.627 241.227  1.00  0.060          H  
ATOM   4514 1HB  ASP A 275     -54.951  24.876 240.071  1.00  0.160          H  
ATOM   4515 2HB  ASP A 275     -55.057  25.334 241.767  1.00  0.160          H  
ATOM   4516  N   LEU A 276     -55.552  28.504 241.488  1.00  0.080          N  
ATOM   4517  CA  LEU A 276     -54.611  29.621 241.562  1.00  0.080          C  
ATOM   4518  C   LEU A 276     -53.180  29.147 241.781  1.00  0.080          C  
ATOM   4519  O   LEU A 276     -52.909  28.373 242.702  1.00  0.180          O  
ATOM   4520  CB  LEU A 276     -54.996  30.588 242.686  1.00  0.110          C  
ATOM   4521  CG  LEU A 276     -54.131  31.884 242.836  1.00  0.110          C  
ATOM   4522  CD1 LEU A 276     -54.272  32.778 241.603  1.00  0.110          C  
ATOM   4523  CD2 LEU A 276     -54.621  32.614 244.068  1.00  0.110          C  
ATOM   4524  H   LEU A 276     -56.347  28.431 242.137  1.00  0.100          H  
ATOM   4525  HA  LEU A 276     -54.652  30.153 240.623  1.00  0.100          H  
ATOM   4526 1HB  LEU A 276     -56.020  30.886 242.556  1.00  0.130          H  
ATOM   4527 2HB  LEU A 276     -54.933  30.045 243.626  1.00  0.130          H  
ATOM   4528  HG  LEU A 276     -53.076  31.632 242.948  1.00  0.130          H  
ATOM   4529 1HD1 LEU A 276     -53.682  33.680 241.724  1.00  0.130          H  
ATOM   4530 2HD1 LEU A 276     -53.932  32.271 240.724  1.00  0.130          H  
ATOM   4531 3HD1 LEU A 276     -55.302  33.039 241.480  1.00  0.130          H  
ATOM   4532 1HD2 LEU A 276     -54.063  33.508 244.213  1.00  0.130          H  
ATOM   4533 2HD2 LEU A 276     -55.681  32.866 243.949  1.00  0.130          H  
ATOM   4534 3HD2 LEU A 276     -54.492  31.981 244.926  1.00  0.130          H  
ATOM   4535  N   VAL A 277     -52.265  29.645 240.944  1.00  0.040          N  
ATOM   4536  CA  VAL A 277     -50.849  29.326 241.018  1.00  0.140          C  
ATOM   4537  C   VAL A 277     -50.103  30.485 241.636  1.00  0.060          C  
ATOM   4538  O   VAL A 277     -49.332  30.328 242.582  1.00  0.110          O  
ATOM   4539  CB  VAL A 277     -50.253  29.104 239.604  1.00  0.160          C  
ATOM   4540  CG1 VAL A 277     -48.723  28.830 239.692  1.00  0.160          C  
ATOM   4541  CG2 VAL A 277     -50.979  27.980 238.917  1.00  0.160          C  
ATOM   4542  H   VAL A 277     -52.569  30.259 240.185  1.00  0.050          H  
ATOM   4543  HA  VAL A 277     -50.713  28.435 241.630  1.00  0.170          H  
ATOM   4544  HB  VAL A 277     -50.380  30.015 239.018  1.00  0.190          H  
ATOM   4545 1HG1 VAL A 277     -48.325  28.699 238.694  1.00  0.190          H  
ATOM   4546 2HG1 VAL A 277     -48.206  29.659 240.164  1.00  0.190          H  
ATOM   4547 3HG1 VAL A 277     -48.544  27.924 240.272  1.00  0.190          H  
ATOM   4548 1HG2 VAL A 277     -50.568  27.846 237.917  1.00  0.190          H  
ATOM   4549 2HG2 VAL A 277     -50.856  27.065 239.490  1.00  0.190          H  
ATOM   4550 3HG2 VAL A 277     -52.039  28.223 238.845  1.00  0.190          H  
ATOM   4551  N   ALA A 278     -50.292  31.671 241.069  1.00  0.020          N  
ATOM   4552  CA  ALA A 278     -49.517  32.799 241.568  1.00  0.060          C  
ATOM   4553  C   ALA A 278     -50.242  34.125 241.484  1.00  0.090          C  
ATOM   4554  O   ALA A 278     -51.066  34.363 240.600  1.00  0.110          O  
ATOM   4555  CB  ALA A 278     -48.209  32.911 240.796  1.00  0.070          C  
ATOM   4556  H   ALA A 278     -50.962  31.759 240.302  1.00  0.020          H  
ATOM   4557  HA  ALA A 278     -49.307  32.610 242.611  1.00  0.070          H  
ATOM   4558 1HB  ALA A 278     -47.627  33.734 241.211  1.00  0.080          H  
ATOM   4559 2HB  ALA A 278     -47.647  31.986 240.887  1.00  0.080          H  
ATOM   4560 3HB  ALA A 278     -48.415  33.104 239.745  1.00  0.080          H  
ATOM   4561  N   VAL A 279     -49.895  35.010 242.410  1.00  0.100          N  
ATOM   4562  CA  VAL A 279     -50.440  36.354 242.436  1.00  0.160          C  
ATOM   4563  C   VAL A 279     -49.350  37.406 242.490  1.00  0.080          C  
ATOM   4564  O   VAL A 279     -48.492  37.372 243.376  1.00  0.090          O  
ATOM   4565  CB  VAL A 279     -51.301  36.564 243.706  1.00  0.200          C  
ATOM   4566  CG1 VAL A 279     -51.923  37.989 243.720  1.00  0.200          C  
ATOM   4567  CG2 VAL A 279     -52.320  35.491 243.809  1.00  0.200          C  
ATOM   4568  H   VAL A 279     -49.233  34.715 243.131  1.00  0.120          H  
ATOM   4569  HA  VAL A 279     -51.042  36.510 241.545  1.00  0.190          H  
ATOM   4570  HB  VAL A 279     -50.661  36.514 244.573  1.00  0.240          H  
ATOM   4571 1HG1 VAL A 279     -52.497  38.119 244.635  1.00  0.240          H  
ATOM   4572 2HG1 VAL A 279     -51.155  38.737 243.685  1.00  0.240          H  
ATOM   4573 3HG1 VAL A 279     -52.567  38.126 242.872  1.00  0.240          H  
ATOM   4574 1HG2 VAL A 279     -52.902  35.635 244.715  1.00  0.240          H  
ATOM   4575 2HG2 VAL A 279     -52.964  35.521 242.960  1.00  0.240          H  
ATOM   4576 3HG2 VAL A 279     -51.832  34.519 243.851  1.00  0.240          H  
ATOM   4577  N   VAL A 280     -49.406  38.372 241.589  1.00  0.060          N  
ATOM   4578  CA  VAL A 280     -48.483  39.491 241.679  1.00  0.070          C  
ATOM   4579  C   VAL A 280     -49.233  40.515 242.521  1.00  0.060          C  
ATOM   4580  O   VAL A 280     -50.330  40.938 242.140  1.00  0.090          O  
ATOM   4581  CB  VAL A 280     -48.112  40.061 240.294  1.00  0.090          C  
ATOM   4582  CG1 VAL A 280     -47.181  41.263 240.429  1.00  0.090          C  
ATOM   4583  CG2 VAL A 280     -47.450  38.954 239.459  1.00  0.090          C  
ATOM   4584  H   VAL A 280     -50.123  38.320 240.866  1.00  0.070          H  
ATOM   4585  HA  VAL A 280     -47.571  39.190 242.199  1.00  0.080          H  
ATOM   4586  HB  VAL A 280     -48.997  40.417 239.822  1.00  0.110          H  
ATOM   4587 1HG1 VAL A 280     -46.942  41.661 239.441  1.00  0.110          H  
ATOM   4588 2HG1 VAL A 280     -47.677  42.024 241.012  1.00  0.110          H  
ATOM   4589 3HG1 VAL A 280     -46.266  40.958 240.925  1.00  0.110          H  
ATOM   4590 1HG2 VAL A 280     -47.199  39.335 238.475  1.00  0.110          H  
ATOM   4591 2HG2 VAL A 280     -46.539  38.617 239.965  1.00  0.110          H  
ATOM   4592 3HG2 VAL A 280     -48.142  38.122 239.363  1.00  0.110          H  
ATOM   4593  N   VAL A 281     -48.648  40.865 243.660  1.00  0.060          N  
ATOM   4594  CA  VAL A 281     -49.178  41.751 244.689  1.00  0.060          C  
ATOM   4595  C   VAL A 281     -48.470  43.104 244.726  1.00  0.110          C  
ATOM   4596  O   VAL A 281     -47.246  43.189 244.759  1.00  0.110          O  
ATOM   4597  CB  VAL A 281     -49.027  41.047 246.071  1.00  0.080          C  
ATOM   4598  CG1 VAL A 281     -49.455  41.913 247.190  1.00  0.080          C  
ATOM   4599  CG2 VAL A 281     -49.858  39.785 246.102  1.00  0.080          C  
ATOM   4600  H   VAL A 281     -47.739  40.450 243.861  1.00  0.070          H  
ATOM   4601  HA  VAL A 281     -50.230  41.921 244.483  1.00  0.070          H  
ATOM   4602  HB  VAL A 281     -47.983  40.808 246.230  1.00  0.100          H  
ATOM   4603 1HG1 VAL A 281     -49.302  41.370 248.117  1.00  0.100          H  
ATOM   4604 2HG1 VAL A 281     -48.857  42.816 247.206  1.00  0.100          H  
ATOM   4605 3HG1 VAL A 281     -50.477  42.163 247.093  1.00  0.100          H  
ATOM   4606 1HG2 VAL A 281     -49.735  39.307 247.067  1.00  0.100          H  
ATOM   4607 2HG2 VAL A 281     -50.900  40.034 245.958  1.00  0.100          H  
ATOM   4608 3HG2 VAL A 281     -49.526  39.113 245.315  1.00  0.100          H  
ATOM   4609  N   HIS A 282     -49.224  44.185 244.724  1.00  0.160          N  
ATOM   4610  CA  HIS A 282     -48.593  45.498 244.770  1.00  0.200          C  
ATOM   4611  C   HIS A 282     -48.880  46.232 246.056  1.00  0.200          C  
ATOM   4612  O   HIS A 282     -50.017  46.227 246.547  1.00  0.120          O  
ATOM   4613  CB  HIS A 282     -49.032  46.371 243.591  1.00  0.260          C  
ATOM   4614  CG  HIS A 282     -48.522  47.820 243.672  1.00  0.260          C  
ATOM   4615  ND1 HIS A 282     -49.291  48.837 244.231  1.00  0.260          N  
ATOM   4616  CD2 HIS A 282     -47.339  48.408 243.314  1.00  0.260          C  
ATOM   4617  CE1 HIS A 282     -48.612  49.980 244.181  1.00  0.260          C  
ATOM   4618  NE2 HIS A 282     -47.442  49.752 243.651  1.00  0.260          N  
ATOM   4619  H   HIS A 282     -50.244  44.084 244.733  1.00  0.190          H  
ATOM   4620  HA  HIS A 282     -47.512  45.392 244.705  1.00  0.240          H  
ATOM   4621 1HB  HIS A 282     -48.702  45.932 242.677  1.00  0.320          H  
ATOM   4622 2HB  HIS A 282     -50.121  46.398 243.554  1.00  0.320          H  
ATOM   4623  HD2 HIS A 282     -46.478  47.915 242.860  1.00  0.320          H  
ATOM   4624  HE1 HIS A 282     -48.953  50.955 244.532  1.00  0.320          H  
ATOM   4625  HE2 HIS A 282     -46.752  50.516 243.538  1.00  0.320          H  
ATOM   4626  N   CYS A 283     -47.862  46.912 246.574  1.00  0.310          N  
ATOM   4627  CA  CYS A 283     -48.056  47.744 247.748  1.00  0.340          C  
ATOM   4628  C   CYS A 283     -47.550  49.144 247.467  1.00  0.410          C  
ATOM   4629  O   CYS A 283     -46.483  49.341 246.887  1.00  0.710          O  
ATOM   4630  CB  CYS A 283     -47.318  47.164 248.951  1.00  0.460          C  
ATOM   4631  SG  CYS A 283     -45.536  47.141 248.784  1.00  0.460          S  
ATOM   4632  H   CYS A 283     -46.941  46.818 246.139  1.00  0.370          H  
ATOM   4633  HA  CYS A 283     -49.118  47.808 247.979  1.00  0.410          H  
ATOM   4634 1HB  CYS A 283     -47.572  47.717 249.845  1.00  0.560          H  
ATOM   4635 2HB  CYS A 283     -47.633  46.152 249.097  1.00  0.560          H  
ATOM   4636  HG  CYS A 283     -45.503  46.551 247.571  1.00  0.560          H  
ATOM   4637  N   GLY A 284     -48.305  50.119 247.946  1.00  0.160          N  
ATOM   4638  CA  GLY A 284     -48.034  51.538 247.781  1.00  0.160          C  
ATOM   4639  C   GLY A 284     -49.347  52.180 247.341  1.00  0.130          C  
ATOM   4640  O   GLY A 284     -50.160  51.539 246.681  1.00  0.120          O  
ATOM   4641  H   GLY A 284     -49.178  49.867 248.417  1.00  0.190          H  
ATOM   4642 1HA  GLY A 284     -47.688  51.974 248.718  1.00  0.190          H  
ATOM   4643 2HA  GLY A 284     -47.269  51.694 247.025  1.00  0.190          H  
ATOM   4644  N   SER A 285     -49.558  53.445 247.685  1.00  0.110          N  
ATOM   4645  CA  SER A 285     -50.812  54.146 247.374  1.00  0.100          C  
ATOM   4646  C   SER A 285     -50.998  54.703 245.943  1.00  0.090          C  
ATOM   4647  O   SER A 285     -52.103  55.149 245.589  1.00  0.100          O  
ATOM   4648  CB  SER A 285     -50.974  55.283 248.358  1.00  0.140          C  
ATOM   4649  OG  SER A 285     -49.973  56.251 248.164  1.00  0.140          O  
ATOM   4650  H   SER A 285     -48.858  53.948 248.212  1.00  0.130          H  
ATOM   4651  HA  SER A 285     -51.624  53.437 247.552  1.00  0.120          H  
ATOM   4652 1HB  SER A 285     -51.956  55.738 248.233  1.00  0.170          H  
ATOM   4653 2HB  SER A 285     -50.923  54.894 249.379  1.00  0.170          H  
ATOM   4654  HG  SER A 285     -50.162  56.953 248.798  1.00  0.170          H  
ATOM   4655  N   GLY A 286     -49.943  54.723 245.131  1.00  0.120          N  
ATOM   4656  CA  GLY A 286     -50.079  55.311 243.797  1.00  0.120          C  
ATOM   4657  C   GLY A 286     -49.677  54.365 242.668  1.00  0.140          C  
ATOM   4658  O   GLY A 286     -49.142  53.293 242.924  1.00  0.370          O  
ATOM   4659  H   GLY A 286     -49.074  54.327 245.462  1.00  0.140          H  
ATOM   4660 1HA  GLY A 286     -51.108  55.635 243.658  1.00  0.140          H  
ATOM   4661 2HA  GLY A 286     -49.457  56.205 243.758  1.00  0.140          H  
ATOM   4662  N   PRO A 287     -49.949  54.742 241.396  1.00  0.130          N  
ATOM   4663  CA  PRO A 287     -49.612  54.030 240.164  1.00  0.170          C  
ATOM   4664  C   PRO A 287     -48.152  53.873 239.832  1.00  0.150          C  
ATOM   4665  O   PRO A 287     -47.800  52.976 239.071  1.00  0.260          O  
ATOM   4666  CB  PRO A 287     -50.275  54.879 239.094  1.00  0.260          C  
ATOM   4667  CG  PRO A 287     -50.416  56.241 239.702  1.00  0.260          C  
ATOM   4668  CD  PRO A 287     -50.688  55.993 241.151  1.00  0.260          C  
ATOM   4669  HA  PRO A 287     -50.059  53.042 240.186  1.00  0.200          H  
ATOM   4670 1HB  PRO A 287     -49.652  54.888 238.188  1.00  0.310          H  
ATOM   4671 2HB  PRO A 287     -51.206  54.416 238.817  1.00  0.310          H  
ATOM   4672 1HG  PRO A 287     -49.499  56.814 239.544  1.00  0.310          H  
ATOM   4673 2HG  PRO A 287     -51.225  56.802 239.207  1.00  0.310          H  
ATOM   4674 1HD  PRO A 287     -50.310  56.846 241.730  1.00  0.310          H  
ATOM   4675 2HD  PRO A 287     -51.763  55.835 241.288  1.00  0.310          H  
ATOM   4676  N   ASN A 288     -47.293  54.724 240.373  1.00  0.100          N  
ATOM   4677  CA  ASN A 288     -45.891  54.609 240.061  1.00  0.100          C  
ATOM   4678  C   ASN A 288     -45.041  54.846 241.287  1.00  0.350          C  
ATOM   4679  O   ASN A 288     -43.957  55.409 241.215  1.00  1.340          O  
ATOM   4680  CB  ASN A 288     -45.577  55.571 238.944  1.00  0.140          C  
ATOM   4681  CG  ASN A 288     -45.882  56.982 239.345  1.00  0.140          C  
ATOM   4682  OD1 ASN A 288     -46.546  57.230 240.374  1.00  0.140          O  
ATOM   4683  ND2 ASN A 288     -45.415  57.920 238.560  1.00  0.140          N  
ATOM   4684  H   ASN A 288     -47.573  55.497 240.965  1.00  0.120          H  
ATOM   4685  HA  ASN A 288     -45.684  53.593 239.718  1.00  0.120          H  
ATOM   4686 1HB  ASN A 288     -44.521  55.489 238.675  1.00  0.170          H  
ATOM   4687 2HB  ASN A 288     -46.163  55.311 238.063  1.00  0.170          H  
ATOM   4688 1HD2 ASN A 288     -45.564  58.883 238.786  1.00  0.170          H  
ATOM   4689 2HD2 ASN A 288     -44.886  57.669 237.746  1.00  0.170          H  
ATOM   4690  N   ARG A 289     -45.508  54.342 242.390  1.00  0.510          N  
ATOM   4691  CA  ARG A 289     -44.832  54.394 243.661  1.00  0.410          C  
ATOM   4692  C   ARG A 289     -45.094  53.034 244.228  1.00  0.450          C  
ATOM   4693  O   ARG A 289     -46.061  52.401 243.813  1.00  0.900          O  
ATOM   4694  CB  ARG A 289     -45.377  55.492 244.570  1.00  0.610          C  
ATOM   4695  CG  ARG A 289     -45.187  56.932 244.067  1.00  0.610          C  
ATOM   4696  CD  ARG A 289     -43.753  57.356 244.105  1.00  0.610          C  
ATOM   4697  NE  ARG A 289     -43.586  58.753 243.736  1.00  0.610          N  
ATOM   4698  CZ  ARG A 289     -43.456  59.226 242.475  1.00  0.610          C  
ATOM   4699  NH1 ARG A 289     -43.481  58.418 241.430  1.00  0.610          N  
ATOM   4700  NH2 ARG A 289     -43.304  60.532 242.289  1.00  0.610          N  
ATOM   4701  H   ARG A 289     -46.408  53.872 242.343  1.00  0.610          H  
ATOM   4702  HA  ARG A 289     -43.760  54.516 243.518  1.00  0.490          H  
ATOM   4703 1HB  ARG A 289     -46.447  55.337 244.710  1.00  0.740          H  
ATOM   4704 2HB  ARG A 289     -44.907  55.418 245.549  1.00  0.740          H  
ATOM   4705 1HG  ARG A 289     -45.550  57.022 243.046  1.00  0.740          H  
ATOM   4706 2HG  ARG A 289     -45.753  57.610 244.704  1.00  0.740          H  
ATOM   4707 1HD  ARG A 289     -43.371  57.227 245.117  1.00  0.740          H  
ATOM   4708 2HD  ARG A 289     -43.163  56.752 243.424  1.00  0.740          H  
ATOM   4709  HE  ARG A 289     -43.559  59.427 244.490  1.00  0.740          H  
ATOM   4710 1HH1 ARG A 289     -43.603  57.394 241.539  1.00  0.740          H  
ATOM   4711 2HH1 ARG A 289     -43.391  58.805 240.505  1.00  0.740          H  
ATOM   4712 1HH2 ARG A 289     -43.286  61.157 243.084  1.00  0.740          H  
ATOM   4713 2HH2 ARG A 289     -43.208  60.905 241.357  1.00  0.740          H  
ATOM   4714  N   GLY A 290     -44.277  52.570 245.146  1.00  0.380          N  
ATOM   4715  CA  GLY A 290     -44.565  51.279 245.731  1.00  0.430          C  
ATOM   4716  C   GLY A 290     -43.634  50.176 245.272  1.00  0.260          C  
ATOM   4717  O   GLY A 290     -42.534  50.420 244.774  1.00  0.190          O  
ATOM   4718  H   GLY A 290     -43.474  53.102 245.448  1.00  0.460          H  
ATOM   4719 1HA  GLY A 290     -44.523  51.353 246.818  1.00  0.520          H  
ATOM   4720 2HA  GLY A 290     -45.583  51.002 245.480  1.00  0.520          H  
ATOM   4721  N   HIS A 291     -44.076  48.952 245.501  1.00  0.410          N  
ATOM   4722  CA  HIS A 291     -43.278  47.759 245.287  1.00  0.320          C  
ATOM   4723  C   HIS A 291     -44.110  46.500 245.022  1.00  0.310          C  
ATOM   4724  O   HIS A 291     -45.215  46.337 245.553  1.00  0.330          O  
ATOM   4725  CB  HIS A 291     -42.389  47.575 246.514  1.00  0.480          C  
ATOM   4726  CG  HIS A 291     -41.498  46.456 246.459  1.00  0.480          C  
ATOM   4727  ND1 HIS A 291     -41.895  45.187 246.786  1.00  0.480          N  
ATOM   4728  CD2 HIS A 291     -40.202  46.375 246.123  1.00  0.480          C  
ATOM   4729  CE1 HIS A 291     -40.874  44.368 246.660  1.00  0.480          C  
ATOM   4730  NE2 HIS A 291     -39.840  45.072 246.255  1.00  0.480          N  
ATOM   4731  H   HIS A 291     -45.008  48.882 245.907  1.00  0.490          H  
ATOM   4732  HA  HIS A 291     -42.638  47.917 244.424  1.00  0.380          H  
ATOM   4733 1HB  HIS A 291     -41.786  48.472 246.653  1.00  0.580          H  
ATOM   4734 2HB  HIS A 291     -43.002  47.468 247.393  1.00  0.580          H  
ATOM   4735  HD2 HIS A 291     -39.559  47.195 245.807  1.00  0.580          H  
ATOM   4736  HE1 HIS A 291     -40.874  43.288 246.852  1.00  0.580          H  
ATOM   4737  HE2 HIS A 291     -38.902  44.686 246.070  1.00  0.580          H  
ATOM   4738  N   TYR A 292     -43.604  45.615 244.157  1.00  0.290          N  
ATOM   4739  CA  TYR A 292     -44.308  44.366 243.868  1.00  0.260          C  
ATOM   4740  C   TYR A 292     -43.693  43.130 244.547  1.00  0.240          C  
ATOM   4741  O   TYR A 292     -42.482  42.909 244.503  1.00  0.310          O  
ATOM   4742  CB  TYR A 292     -44.346  44.099 242.368  1.00  0.380          C  
ATOM   4743  CG  TYR A 292     -45.147  45.056 241.506  1.00  0.380          C  
ATOM   4744  CD1 TYR A 292     -44.525  46.133 240.928  1.00  0.380          C  
ATOM   4745  CD2 TYR A 292     -46.488  44.828 241.257  1.00  0.380          C  
ATOM   4746  CE1 TYR A 292     -45.223  46.972 240.100  1.00  0.380          C  
ATOM   4747  CE2 TYR A 292     -47.191  45.679 240.416  1.00  0.380          C  
ATOM   4748  CZ  TYR A 292     -46.546  46.751 239.839  1.00  0.380          C  
ATOM   4749  OH  TYR A 292     -47.199  47.601 238.968  1.00  0.380          O  
ATOM   4750  H   TYR A 292     -42.715  45.801 243.717  1.00  0.350          H  
ATOM   4751  HA  TYR A 292     -45.324  44.462 244.228  1.00  0.310          H  
ATOM   4752 1HB  TYR A 292     -43.331  44.075 241.989  1.00  0.450          H  
ATOM   4753 2HB  TYR A 292     -44.768  43.111 242.223  1.00  0.450          H  
ATOM   4754  HD1 TYR A 292     -43.478  46.311 241.110  1.00  0.450          H  
ATOM   4755  HD2 TYR A 292     -46.984  43.980 241.715  1.00  0.450          H  
ATOM   4756  HE1 TYR A 292     -44.737  47.806 239.631  1.00  0.450          H  
ATOM   4757  HE2 TYR A 292     -48.241  45.498 240.211  1.00  0.450          H  
ATOM   4758  HH  TYR A 292     -46.641  48.389 238.826  1.00  0.450          H  
ATOM   4759  N   ILE A 293     -44.580  42.281 245.070  1.00  0.210          N  
ATOM   4760  CA  ILE A 293     -44.306  41.006 245.756  1.00  0.220          C  
ATOM   4761  C   ILE A 293     -45.074  39.842 245.107  1.00  0.210          C  
ATOM   4762  O   ILE A 293     -46.212  40.021 244.691  1.00  0.200          O  
ATOM   4763  CB  ILE A 293     -44.712  41.115 247.247  1.00  0.300          C  
ATOM   4764  CG1 ILE A 293     -43.876  42.232 247.934  1.00  0.300          C  
ATOM   4765  CG2 ILE A 293     -44.534  39.761 247.967  1.00  0.300          C  
ATOM   4766  CD1 ILE A 293     -44.354  42.634 249.307  1.00  0.300          C  
ATOM   4767  H   ILE A 293     -45.550  42.590 245.013  1.00  0.250          H  
ATOM   4768  HA  ILE A 293     -43.237  40.793 245.690  1.00  0.260          H  
ATOM   4769  HB  ILE A 293     -45.761  41.417 247.308  1.00  0.360          H  
ATOM   4770 1HG1 ILE A 293     -42.840  41.900 248.013  1.00  0.360          H  
ATOM   4771 2HG1 ILE A 293     -43.904  43.124 247.318  1.00  0.360          H  
ATOM   4772 1HG2 ILE A 293     -44.837  39.858 248.997  1.00  0.360          H  
ATOM   4773 2HG2 ILE A 293     -45.151  38.997 247.509  1.00  0.360          H  
ATOM   4774 3HG2 ILE A 293     -43.488  39.455 247.924  1.00  0.360          H  
ATOM   4775 1HD1 ILE A 293     -43.707  43.427 249.686  1.00  0.360          H  
ATOM   4776 2HD1 ILE A 293     -45.383  43.006 249.241  1.00  0.360          H  
ATOM   4777 3HD1 ILE A 293     -44.321  41.798 249.993  1.00  0.360          H  
ATOM   4778  N   THR A 294     -44.471  38.661 244.968  1.00  0.230          N  
ATOM   4779  CA  THR A 294     -45.270  37.565 244.382  1.00  0.250          C  
ATOM   4780  C   THR A 294     -45.631  36.457 245.390  1.00  0.190          C  
ATOM   4781  O   THR A 294     -44.809  36.028 246.201  1.00  0.230          O  
ATOM   4782  CB  THR A 294     -44.588  36.942 243.149  1.00  0.340          C  
ATOM   4783  OG1 THR A 294     -44.389  37.939 242.183  1.00  0.340          O  
ATOM   4784  CG2 THR A 294     -45.510  35.933 242.512  1.00  0.340          C  
ATOM   4785  H   THR A 294     -43.494  38.542 245.266  1.00  0.280          H  
ATOM   4786  HA  THR A 294     -46.209  37.979 244.027  1.00  0.300          H  
ATOM   4787  HB  THR A 294     -43.642  36.482 243.430  1.00  0.410          H  
ATOM   4788  HG1 THR A 294     -43.959  37.568 241.398  1.00  0.410          H  
ATOM   4789 1HG2 THR A 294     -45.021  35.525 241.648  1.00  0.410          H  
ATOM   4790 2HG2 THR A 294     -45.735  35.163 243.177  1.00  0.410          H  
ATOM   4791 3HG2 THR A 294     -46.433  36.421 242.215  1.00  0.410          H  
ATOM   4792  N   ILE A 295     -46.897  36.027 245.369  1.00  0.130          N  
ATOM   4793  CA  ILE A 295     -47.369  34.938 246.235  1.00  0.130          C  
ATOM   4794  C   ILE A 295     -47.562  33.701 245.346  1.00  0.110          C  
ATOM   4795  O   ILE A 295     -48.300  33.762 244.366  1.00  0.080          O  
ATOM   4796  CB  ILE A 295     -48.695  35.341 246.922  1.00  0.180          C  
ATOM   4797  CG1 ILE A 295     -48.533  36.734 247.604  1.00  0.180          C  
ATOM   4798  CG2 ILE A 295     -49.140  34.278 247.942  1.00  0.180          C  
ATOM   4799  CD1 ILE A 295     -47.467  36.863 248.661  1.00  0.180          C  
ATOM   4800  H   ILE A 295     -47.530  36.472 244.696  1.00  0.160          H  
ATOM   4801  HA  ILE A 295     -46.616  34.700 246.983  1.00  0.160          H  
ATOM   4802  HB  ILE A 295     -49.464  35.441 246.174  1.00  0.220          H  
ATOM   4803 1HG1 ILE A 295     -48.299  37.452 246.827  1.00  0.220          H  
ATOM   4804 2HG1 ILE A 295     -49.485  37.005 248.043  1.00  0.220          H  
ATOM   4805 1HG2 ILE A 295     -50.077  34.586 248.397  1.00  0.220          H  
ATOM   4806 2HG2 ILE A 295     -49.281  33.351 247.438  1.00  0.220          H  
ATOM   4807 3HG2 ILE A 295     -48.384  34.150 248.717  1.00  0.220          H  
ATOM   4808 1HD1 ILE A 295     -47.464  37.891 249.027  1.00  0.220          H  
ATOM   4809 2HD1 ILE A 295     -47.664  36.188 249.488  1.00  0.220          H  
ATOM   4810 3HD1 ILE A 295     -46.501  36.638 248.237  1.00  0.220          H  
ATOM   4811  N   VAL A 296     -46.865  32.593 245.646  1.00  0.130          N  
ATOM   4812  CA  VAL A 296     -46.903  31.411 244.758  1.00  0.100          C  
ATOM   4813  C   VAL A 296     -47.121  30.047 245.423  1.00  0.120          C  
ATOM   4814  O   VAL A 296     -46.474  29.731 246.428  1.00  0.180          O  
ATOM   4815  CB  VAL A 296     -45.563  31.267 244.014  1.00  0.150          C  
ATOM   4816  CG1 VAL A 296     -45.599  30.122 243.070  1.00  0.150          C  
ATOM   4817  CG2 VAL A 296     -45.185  32.529 243.310  1.00  0.150          C  
ATOM   4818  H   VAL A 296     -46.272  32.607 246.483  1.00  0.160          H  
ATOM   4819  HA  VAL A 296     -47.703  31.561 244.037  1.00  0.120          H  
ATOM   4820  HB  VAL A 296     -44.821  31.026 244.725  1.00  0.180          H  
ATOM   4821 1HG1 VAL A 296     -44.671  30.082 242.662  1.00  0.180          H  
ATOM   4822 2HG1 VAL A 296     -45.788  29.189 243.540  1.00  0.180          H  
ATOM   4823 3HG1 VAL A 296     -46.349  30.296 242.295  1.00  0.180          H  
ATOM   4824 1HG2 VAL A 296     -44.225  32.403 242.819  1.00  0.180          H  
ATOM   4825 2HG2 VAL A 296     -45.936  32.775 242.579  1.00  0.180          H  
ATOM   4826 3HG2 VAL A 296     -45.103  33.309 244.045  1.00  0.180          H  
ATOM   4827  N   LYS A 297     -47.970  29.204 244.821  1.00  0.150          N  
ATOM   4828  CA  LYS A 297     -48.162  27.831 245.286  1.00  0.210          C  
ATOM   4829  C   LYS A 297     -47.134  26.894 244.637  1.00  0.210          C  
ATOM   4830  O   LYS A 297     -47.425  26.253 243.630  1.00  0.480          O  
ATOM   4831  CB  LYS A 297     -49.551  27.318 244.927  1.00  0.270          C  
ATOM   4832  CG  LYS A 297     -49.893  25.966 245.543  1.00  0.270          C  
ATOM   4833  CD  LYS A 297     -51.310  25.546 245.223  1.00  0.270          C  
ATOM   4834  CE  LYS A 297     -51.644  24.224 245.896  1.00  0.270          C  
ATOM   4835  NZ  LYS A 297     -53.045  23.795 245.613  1.00  0.270          N  
ATOM   4836  H   LYS A 297     -48.495  29.537 244.005  1.00  0.180          H  
ATOM   4837  HA  LYS A 297     -48.030  27.797 246.367  1.00  0.250          H  
ATOM   4838 1HB  LYS A 297     -50.268  28.011 245.218  1.00  0.320          H  
ATOM   4839 2HB  LYS A 297     -49.631  27.225 243.844  1.00  0.320          H  
ATOM   4840 1HG  LYS A 297     -49.207  25.200 245.179  1.00  0.320          H  
ATOM   4841 2HG  LYS A 297     -49.776  26.034 246.630  1.00  0.320          H  
ATOM   4842 1HD  LYS A 297     -52.001  26.308 245.571  1.00  0.320          H  
ATOM   4843 2HD  LYS A 297     -51.424  25.444 244.144  1.00  0.320          H  
ATOM   4844 1HE  LYS A 297     -50.957  23.458 245.534  1.00  0.320          H  
ATOM   4845 2HE  LYS A 297     -51.514  24.331 246.975  1.00  0.320          H  
ATOM   4846 1HZ  LYS A 297     -53.232  22.915 246.074  1.00  0.320          H  
ATOM   4847 2HZ  LYS A 297     -53.687  24.497 245.955  1.00  0.320          H  
ATOM   4848 3HZ  LYS A 297     -53.170  23.685 244.615  1.00  0.320          H  
ATOM   4849  N   SER A 298     -45.914  26.841 245.160  1.00  0.480          N  
ATOM   4850  CA  SER A 298     -44.860  26.015 244.558  1.00  0.530          C  
ATOM   4851  C   SER A 298     -44.867  24.575 245.094  1.00  0.610          C  
ATOM   4852  O   SER A 298     -44.161  23.697 244.595  1.00  0.720          O  
ATOM   4853  CB  SER A 298     -43.516  26.647 244.826  1.00  0.720          C  
ATOM   4854  OG  SER A 298     -43.214  26.587 246.186  1.00  0.720          O  
ATOM   4855  H   SER A 298     -45.687  27.388 245.987  1.00  0.580          H  
ATOM   4856  HA  SER A 298     -45.024  25.981 243.480  1.00  0.640          H  
ATOM   4857 1HB  SER A 298     -42.747  26.133 244.253  1.00  0.870          H  
ATOM   4858 2HB  SER A 298     -43.533  27.689 244.498  1.00  0.870          H  
ATOM   4859  HG  SER A 298     -42.422  27.112 246.301  1.00  0.870          H  
ATOM   4860  N   HIS A 299     -45.660  24.368 246.128  1.00  0.590          N  
ATOM   4861  CA  HIS A 299     -45.748  23.151 246.916  1.00  0.700          C  
ATOM   4862  C   HIS A 299     -47.099  23.212 247.612  1.00  0.610          C  
ATOM   4863  O   HIS A 299     -47.895  24.110 247.343  1.00  0.530          O  
ATOM   4864  CB  HIS A 299     -44.615  23.083 247.957  1.00  0.940          C  
ATOM   4865  CG  HIS A 299     -44.298  21.689 248.488  1.00  0.940          C  
ATOM   4866  ND1 HIS A 299     -45.162  20.970 249.292  1.00  0.940          N  
ATOM   4867  CD2 HIS A 299     -43.191  20.922 248.347  1.00  0.940          C  
ATOM   4868  CE1 HIS A 299     -44.593  19.815 249.625  1.00  0.940          C  
ATOM   4869  NE2 HIS A 299     -43.402  19.765 249.060  1.00  0.940          N  
ATOM   4870  H   HIS A 299     -46.204  25.164 246.430  1.00  0.710          H  
ATOM   4871  HA  HIS A 299     -45.713  22.269 246.279  1.00  0.840          H  
ATOM   4872 1HB  HIS A 299     -43.703  23.484 247.513  1.00  1.120          H  
ATOM   4873 2HB  HIS A 299     -44.863  23.727 248.801  1.00  1.120          H  
ATOM   4874  HD2 HIS A 299     -42.296  21.179 247.780  1.00  1.120          H  
ATOM   4875  HE1 HIS A 299     -45.035  19.040 250.254  1.00  1.120          H  
ATOM   4876  HE2 HIS A 299     -42.742  19.000 249.139  1.00  1.120          H  
ATOM   4877  N   GLY A 300     -47.425  22.226 248.443  1.00  0.690          N  
ATOM   4878  CA  GLY A 300     -48.671  22.271 249.214  1.00  0.720          C  
ATOM   4879  C   GLY A 300     -48.686  23.533 250.110  1.00  0.500          C  
ATOM   4880  O   GLY A 300     -49.734  23.965 250.591  1.00  0.680          O  
ATOM   4881  H   GLY A 300     -46.741  21.502 248.633  1.00  0.830          H  
ATOM   4882 1HA  GLY A 300     -49.524  22.283 248.537  1.00  0.860          H  
ATOM   4883 2HA  GLY A 300     -48.751  21.378 249.832  1.00  0.860          H  
ATOM   4884  N   PHE A 301     -47.506  24.110 250.318  1.00  0.220          N  
ATOM   4885  CA  PHE A 301     -47.289  25.317 251.076  1.00  0.260          C  
ATOM   4886  C   PHE A 301     -47.054  26.456 250.088  1.00  0.160          C  
ATOM   4887  O   PHE A 301     -46.401  26.278 249.060  1.00  0.320          O  
ATOM   4888  CB  PHE A 301     -46.049  25.160 251.945  1.00  0.350          C  
ATOM   4889  CG  PHE A 301     -46.187  24.071 252.935  1.00  0.350          C  
ATOM   4890  CD1 PHE A 301     -45.707  22.802 252.631  1.00  0.350          C  
ATOM   4891  CD2 PHE A 301     -46.801  24.277 254.152  1.00  0.350          C  
ATOM   4892  CE1 PHE A 301     -45.835  21.771 253.525  1.00  0.350          C  
ATOM   4893  CE2 PHE A 301     -46.931  23.242 255.053  1.00  0.350          C  
ATOM   4894  CZ  PHE A 301     -46.447  21.988 254.738  1.00  0.350          C  
ATOM   4895  H   PHE A 301     -46.711  23.664 249.897  1.00  0.260          H  
ATOM   4896  HA  PHE A 301     -48.166  25.538 251.684  1.00  0.310          H  
ATOM   4897 1HB  PHE A 301     -45.184  24.950 251.317  1.00  0.420          H  
ATOM   4898 2HB  PHE A 301     -45.852  26.095 252.475  1.00  0.420          H  
ATOM   4899  HD1 PHE A 301     -45.222  22.627 251.669  1.00  0.420          H  
ATOM   4900  HD2 PHE A 301     -47.189  25.268 254.399  1.00  0.420          H  
ATOM   4901  HE1 PHE A 301     -45.453  20.782 253.272  1.00  0.420          H  
ATOM   4902  HE2 PHE A 301     -47.418  23.412 256.014  1.00  0.420          H  
ATOM   4903  HZ  PHE A 301     -46.551  21.171 255.450  1.00  0.420          H  
ATOM   4904  N   TRP A 302     -47.521  27.643 250.426  1.00  0.230          N  
ATOM   4905  CA  TRP A 302     -47.305  28.815 249.583  1.00  0.170          C  
ATOM   4906  C   TRP A 302     -46.059  29.567 250.021  1.00  0.220          C  
ATOM   4907  O   TRP A 302     -45.698  29.522 251.198  1.00  0.290          O  
ATOM   4908  CB  TRP A 302     -48.519  29.741 249.676  1.00  0.260          C  
ATOM   4909  CG  TRP A 302     -49.746  29.205 249.026  1.00  0.260          C  
ATOM   4910  CD1 TRP A 302     -50.536  28.210 249.500  1.00  0.260          C  
ATOM   4911  CD2 TRP A 302     -50.373  29.661 247.806  1.00  0.260          C  
ATOM   4912  NE1 TRP A 302     -51.591  28.006 248.663  1.00  0.260          N  
ATOM   4913  CE2 TRP A 302     -51.511  28.889 247.626  1.00  0.260          C  
ATOM   4914  CE3 TRP A 302     -50.069  30.655 246.873  1.00  0.260          C  
ATOM   4915  CZ2 TRP A 302     -52.344  29.067 246.553  1.00  0.260          C  
ATOM   4916  CZ3 TRP A 302     -50.909  30.846 245.783  1.00  0.260          C  
ATOM   4917  CH2 TRP A 302     -52.018  30.067 245.630  1.00  0.260          C  
ATOM   4918  H   TRP A 302     -48.038  27.749 251.293  1.00  0.280          H  
ATOM   4919  HA  TRP A 302     -47.175  28.492 248.552  1.00  0.200          H  
ATOM   4920 1HB  TRP A 302     -48.754  29.921 250.724  1.00  0.310          H  
ATOM   4921 2HB  TRP A 302     -48.274  30.702 249.226  1.00  0.310          H  
ATOM   4922  HD1 TRP A 302     -50.354  27.650 250.414  1.00  0.310          H  
ATOM   4923  HE1 TRP A 302     -52.317  27.317 248.795  1.00  0.310          H  
ATOM   4924  HE3 TRP A 302     -49.186  31.256 246.997  1.00  0.310          H  
ATOM   4925  HZ2 TRP A 302     -53.223  28.450 246.412  1.00  0.310          H  
ATOM   4926  HZ3 TRP A 302     -50.656  31.620 245.054  1.00  0.310          H  
ATOM   4927  HH2 TRP A 302     -52.657  30.216 244.771  1.00  0.310          H  
ATOM   4928  N   LEU A 303     -45.394  30.221 249.075  1.00  0.220          N  
ATOM   4929  CA  LEU A 303     -44.240  31.054 249.385  1.00  0.260          C  
ATOM   4930  C   LEU A 303     -44.444  32.501 248.941  1.00  0.210          C  
ATOM   4931  O   LEU A 303     -45.125  32.779 247.947  1.00  0.230          O  
ATOM   4932  CB  LEU A 303     -42.978  30.492 248.705  1.00  0.350          C  
ATOM   4933  CG  LEU A 303     -42.555  29.023 249.042  1.00  0.350          C  
ATOM   4934  CD1 LEU A 303     -41.377  28.643 248.158  1.00  0.350          C  
ATOM   4935  CD2 LEU A 303     -42.179  28.886 250.506  1.00  0.350          C  
ATOM   4936  H   LEU A 303     -45.723  30.145 248.109  1.00  0.260          H  
ATOM   4937  HA  LEU A 303     -44.095  31.066 250.462  1.00  0.310          H  
ATOM   4938 1HB  LEU A 303     -43.152  30.521 247.647  1.00  0.420          H  
ATOM   4939 2HB  LEU A 303     -42.139  31.152 248.936  1.00  0.420          H  
ATOM   4940  HG  LEU A 303     -43.386  28.347 248.817  1.00  0.420          H  
ATOM   4941 1HD1 LEU A 303     -41.087  27.614 248.367  1.00  0.420          H  
ATOM   4942 2HD1 LEU A 303     -41.665  28.732 247.120  1.00  0.420          H  
ATOM   4943 3HD1 LEU A 303     -40.535  29.306 248.363  1.00  0.420          H  
ATOM   4944 1HD2 LEU A 303     -41.896  27.860 250.708  1.00  0.420          H  
ATOM   4945 2HD2 LEU A 303     -41.345  29.552 250.744  1.00  0.420          H  
ATOM   4946 3HD2 LEU A 303     -43.029  29.136 251.114  1.00  0.420          H  
ATOM   4947  N   LEU A 304     -43.840  33.422 249.675  1.00  0.180          N  
ATOM   4948  CA  LEU A 304     -43.832  34.836 249.333  1.00  0.140          C  
ATOM   4949  C   LEU A 304     -42.463  35.218 248.826  1.00  0.190          C  
ATOM   4950  O   LEU A 304     -41.453  34.969 249.487  1.00  0.210          O  
ATOM   4951  CB  LEU A 304     -44.220  35.671 250.569  1.00  0.210          C  
ATOM   4952  CG  LEU A 304     -44.313  37.205 250.441  1.00  0.210          C  
ATOM   4953  CD1 LEU A 304     -45.363  37.739 251.422  1.00  0.210          C  
ATOM   4954  CD2 LEU A 304     -42.980  37.856 250.791  1.00  0.210          C  
ATOM   4955  H   LEU A 304     -43.342  33.112 250.508  1.00  0.220          H  
ATOM   4956  HA  LEU A 304     -44.555  35.015 248.539  1.00  0.170          H  
ATOM   4957 1HB  LEU A 304     -45.194  35.373 250.823  1.00  0.250          H  
ATOM   4958 2HB  LEU A 304     -43.557  35.420 251.394  1.00  0.250          H  
ATOM   4959  HG  LEU A 304     -44.604  37.454 249.438  1.00  0.250          H  
ATOM   4960 1HD1 LEU A 304     -45.439  38.825 251.323  1.00  0.250          H  
ATOM   4961 2HD1 LEU A 304     -46.326  37.297 251.215  1.00  0.250          H  
ATOM   4962 3HD1 LEU A 304     -45.066  37.492 252.440  1.00  0.250          H  
ATOM   4963 1HD2 LEU A 304     -43.084  38.937 250.706  1.00  0.250          H  
ATOM   4964 2HD2 LEU A 304     -42.705  37.598 251.821  1.00  0.250          H  
ATOM   4965 3HD2 LEU A 304     -42.197  37.529 250.131  1.00  0.250          H  
ATOM   4966  N   PHE A 305     -42.430  35.881 247.682  1.00  0.190          N  
ATOM   4967  CA  PHE A 305     -41.179  36.307 247.088  1.00  0.220          C  
ATOM   4968  C   PHE A 305     -41.021  37.823 247.066  1.00  0.200          C  
ATOM   4969  O   PHE A 305     -41.606  38.530 246.233  1.00  0.220          O  
ATOM   4970  CB  PHE A 305     -41.078  35.735 245.679  1.00  0.300          C  
ATOM   4971  CG  PHE A 305     -41.048  34.249 245.677  1.00  0.300          C  
ATOM   4972  CD1 PHE A 305     -42.205  33.507 245.580  1.00  0.300          C  
ATOM   4973  CD2 PHE A 305     -39.865  33.586 245.808  1.00  0.300          C  
ATOM   4974  CE1 PHE A 305     -42.145  32.144 245.617  1.00  0.300          C  
ATOM   4975  CE2 PHE A 305     -39.828  32.220 245.858  1.00  0.300          C  
ATOM   4976  CZ  PHE A 305     -40.961  31.506 245.756  1.00  0.300          C  
ATOM   4977  H   PHE A 305     -43.307  36.033 247.190  1.00  0.230          H  
ATOM   4978  HA  PHE A 305     -40.357  35.901 247.680  1.00  0.260          H  
ATOM   4979 1HB  PHE A 305     -41.921  36.067 245.078  1.00  0.360          H  
ATOM   4980 2HB  PHE A 305     -40.174  36.095 245.218  1.00  0.360          H  
ATOM   4981  HD1 PHE A 305     -43.169  34.017 245.484  1.00  0.360          H  
ATOM   4982  HD2 PHE A 305     -38.939  34.161 245.887  1.00  0.360          H  
ATOM   4983  HE1 PHE A 305     -43.031  31.574 245.550  1.00  0.360          H  
ATOM   4984  HE2 PHE A 305     -38.882  31.714 245.983  1.00  0.360          H  
ATOM   4985  HZ  PHE A 305     -40.923  30.425 245.789  1.00  0.360          H  
ATOM   4986  N   ASP A 306     -40.292  38.333 248.058  1.00  0.170          N  
ATOM   4987  CA  ASP A 306     -40.053  39.759 248.250  1.00  0.170          C  
ATOM   4988  C   ASP A 306     -38.689  40.075 247.633  1.00  0.230          C  
ATOM   4989  O   ASP A 306     -37.682  40.153 248.343  1.00  0.330          O  
ATOM   4990  CB  ASP A 306     -40.081  40.082 249.755  1.00  0.240          C  
ATOM   4991  CG  ASP A 306     -40.032  41.546 250.117  1.00  0.240          C  
ATOM   4992  OD1 ASP A 306     -39.998  42.355 249.239  1.00  0.240          O  
ATOM   4993  OD2 ASP A 306     -40.045  41.846 251.291  1.00  0.240          O  
ATOM   4994  H   ASP A 306     -39.813  37.695 248.700  1.00  0.200          H  
ATOM   4995  HA  ASP A 306     -40.821  40.335 247.733  1.00  0.200          H  
ATOM   4996 1HB  ASP A 306     -40.978  39.684 250.174  1.00  0.290          H  
ATOM   4997 2HB  ASP A 306     -39.259  39.569 250.242  1.00  0.290          H  
ATOM   4998  N   ASP A 307     -38.617  40.207 246.309  1.00  0.280          N  
ATOM   4999  CA  ASP A 307     -37.315  40.344 245.650  1.00  0.420          C  
ATOM   5000  C   ASP A 307     -36.346  39.235 246.078  1.00  0.370          C  
ATOM   5001  O   ASP A 307     -36.517  38.073 245.688  1.00  0.320          O  
ATOM   5002  CB  ASP A 307     -36.695  41.708 245.890  1.00  0.530          C  
ATOM   5003  CG  ASP A 307     -37.479  42.805 245.296  1.00  0.530          C  
ATOM   5004  OD1 ASP A 307     -38.070  42.645 244.248  1.00  0.530          O  
ATOM   5005  OD2 ASP A 307     -37.463  43.854 245.893  1.00  0.530          O  
ATOM   5006  H   ASP A 307     -39.466  40.179 245.753  1.00  0.340          H  
ATOM   5007  HA  ASP A 307     -37.467  40.244 244.575  1.00  0.500          H  
ATOM   5008 1HB  ASP A 307     -36.618  41.910 246.955  1.00  0.640          H  
ATOM   5009 2HB  ASP A 307     -35.686  41.715 245.471  1.00  0.640          H  
ATOM   5010  N   ASP A 308     -35.320  39.616 246.864  1.00  0.420          N  
ATOM   5011  CA  ASP A 308     -34.216  38.781 247.340  1.00  0.370          C  
ATOM   5012  C   ASP A 308     -34.516  37.991 248.623  1.00  0.430          C  
ATOM   5013  O   ASP A 308     -33.635  37.338 249.179  1.00  0.560          O  
ATOM   5014  CB  ASP A 308     -33.014  39.697 247.603  1.00  0.540          C  
ATOM   5015  CG  ASP A 308     -32.398  40.242 246.332  1.00  0.540          C  
ATOM   5016  OD1 ASP A 308     -31.778  39.459 245.675  1.00  0.540          O  
ATOM   5017  OD2 ASP A 308     -32.604  41.417 245.986  1.00  0.540          O  
ATOM   5018  H   ASP A 308     -35.296  40.582 247.145  1.00  0.500          H  
ATOM   5019  HA  ASP A 308     -33.965  38.073 246.548  1.00  0.440          H  
ATOM   5020 1HB  ASP A 308     -33.325  40.529 248.235  1.00  0.650          H  
ATOM   5021 2HB  ASP A 308     -32.250  39.139 248.148  1.00  0.650          H  
ATOM   5022  N   ILE A 309     -35.731  38.101 249.140  1.00  0.360          N  
ATOM   5023  CA  ILE A 309     -36.156  37.387 250.352  1.00  0.390          C  
ATOM   5024  C   ILE A 309     -37.362  36.457 250.140  1.00  0.370          C  
ATOM   5025  O   ILE A 309     -38.402  36.867 249.620  1.00  0.270          O  
ATOM   5026  CB  ILE A 309     -36.480  38.389 251.489  1.00  0.530          C  
ATOM   5027  CG1 ILE A 309     -35.193  39.186 251.861  1.00  0.530          C  
ATOM   5028  CG2 ILE A 309     -37.113  37.657 252.713  1.00  0.530          C  
ATOM   5029  CD1 ILE A 309     -35.420  40.365 252.789  1.00  0.530          C  
ATOM   5030  H   ILE A 309     -36.394  38.718 248.665  1.00  0.430          H  
ATOM   5031  HA  ILE A 309     -35.324  36.768 250.683  1.00  0.470          H  
ATOM   5032  HB  ILE A 309     -37.190  39.120 251.114  1.00  0.640          H  
ATOM   5033 1HG1 ILE A 309     -34.482  38.506 252.326  1.00  0.640          H  
ATOM   5034 2HG1 ILE A 309     -34.750  39.574 250.951  1.00  0.640          H  
ATOM   5035 1HG2 ILE A 309     -37.361  38.370 253.492  1.00  0.640          H  
ATOM   5036 2HG2 ILE A 309     -38.030  37.155 252.418  1.00  0.640          H  
ATOM   5037 3HG2 ILE A 309     -36.412  36.924 253.109  1.00  0.640          H  
ATOM   5038 1HD1 ILE A 309     -34.468  40.862 252.976  1.00  0.640          H  
ATOM   5039 2HD1 ILE A 309     -36.111  41.071 252.316  1.00  0.640          H  
ATOM   5040 3HD1 ILE A 309     -35.836  40.034 253.732  1.00  0.640          H  
ATOM   5041  N   VAL A 310     -37.251  35.199 250.591  1.00  0.460          N  
ATOM   5042  CA  VAL A 310     -38.375  34.264 250.451  1.00  0.440          C  
ATOM   5043  C   VAL A 310     -38.893  33.845 251.811  1.00  0.450          C  
ATOM   5044  O   VAL A 310     -38.110  33.480 252.689  1.00  0.570          O  
ATOM   5045  CB  VAL A 310     -38.005  32.979 249.705  1.00  0.620          C  
ATOM   5046  CG1 VAL A 310     -39.244  32.041 249.545  1.00  0.620          C  
ATOM   5047  CG2 VAL A 310     -37.455  33.321 248.455  1.00  0.620          C  
ATOM   5048  H   VAL A 310     -36.391  34.902 251.031  1.00  0.550          H  
ATOM   5049  HA  VAL A 310     -39.172  34.759 249.910  1.00  0.530          H  
ATOM   5050  HB  VAL A 310     -37.297  32.427 250.275  1.00  0.750          H  
ATOM   5051 1HG1 VAL A 310     -38.941  31.144 249.012  1.00  0.750          H  
ATOM   5052 2HG1 VAL A 310     -39.645  31.749 250.510  1.00  0.750          H  
ATOM   5053 3HG1 VAL A 310     -40.018  32.558 248.969  1.00  0.750          H  
ATOM   5054 1HG2 VAL A 310     -37.201  32.406 247.950  1.00  0.750          H  
ATOM   5055 2HG2 VAL A 310     -38.174  33.870 247.900  1.00  0.750          H  
ATOM   5056 3HG2 VAL A 310     -36.580  33.921 248.582  1.00  0.750          H  
ATOM   5057  N   GLU A 311     -40.209  33.913 251.982  1.00  0.350          N  
ATOM   5058  CA  GLU A 311     -40.849  33.518 253.240  1.00  0.370          C  
ATOM   5059  C   GLU A 311     -41.972  32.487 253.049  1.00  0.320          C  
ATOM   5060  O   GLU A 311     -42.659  32.467 252.028  1.00  0.270          O  
ATOM   5061  CB  GLU A 311     -41.410  34.755 253.959  1.00  0.510          C  
ATOM   5062  CG  GLU A 311     -40.349  35.774 254.407  1.00  0.510          C  
ATOM   5063  CD  GLU A 311     -40.931  36.972 255.124  1.00  0.510          C  
ATOM   5064  OE1 GLU A 311     -42.130  37.110 255.115  1.00  0.510          O  
ATOM   5065  OE2 GLU A 311     -40.182  37.732 255.695  1.00  0.510          O  
ATOM   5066  H   GLU A 311     -40.758  34.260 251.187  1.00  0.420          H  
ATOM   5067  HA  GLU A 311     -40.091  33.067 253.880  1.00  0.440          H  
ATOM   5068 1HB  GLU A 311     -42.104  35.271 253.300  1.00  0.610          H  
ATOM   5069 2HB  GLU A 311     -41.972  34.440 254.840  1.00  0.610          H  
ATOM   5070 1HG  GLU A 311     -39.630  35.278 255.057  1.00  0.610          H  
ATOM   5071 2HG  GLU A 311     -39.820  36.117 253.527  1.00  0.610          H  
ATOM   5072  N   LYS A 312     -42.190  31.628 254.049  1.00  0.330          N  
ATOM   5073  CA  LYS A 312     -43.309  30.680 253.968  1.00  0.310          C  
ATOM   5074  C   LYS A 312     -44.636  31.326 254.338  1.00  0.290          C  
ATOM   5075  O   LYS A 312     -44.735  32.047 255.333  1.00  0.290          O  
ATOM   5076  CB  LYS A 312     -43.093  29.433 254.847  1.00  0.440          C  
ATOM   5077  CG  LYS A 312     -44.297  28.422 254.765  1.00  0.440          C  
ATOM   5078  CD  LYS A 312     -44.040  27.039 255.408  1.00  0.440          C  
ATOM   5079  CE  LYS A 312     -43.994  27.050 256.964  1.00  0.440          C  
ATOM   5080  NZ  LYS A 312     -45.303  27.445 257.655  1.00  0.440          N  
ATOM   5081  H   LYS A 312     -41.602  31.653 254.872  1.00  0.400          H  
ATOM   5082  HA  LYS A 312     -43.403  30.349 252.939  1.00  0.370          H  
ATOM   5083 1HB  LYS A 312     -42.187  28.913 254.531  1.00  0.530          H  
ATOM   5084 2HB  LYS A 312     -42.962  29.737 255.884  1.00  0.530          H  
ATOM   5085 1HG  LYS A 312     -45.169  28.859 255.253  1.00  0.530          H  
ATOM   5086 2HG  LYS A 312     -44.551  28.266 253.711  1.00  0.530          H  
ATOM   5087 1HD  LYS A 312     -44.831  26.358 255.096  1.00  0.530          H  
ATOM   5088 2HD  LYS A 312     -43.090  26.643 255.041  1.00  0.530          H  
ATOM   5089 1HE  LYS A 312     -43.727  26.047 257.283  1.00  0.530          H  
ATOM   5090 2HE  LYS A 312     -43.229  27.730 257.283  1.00  0.530          H  
ATOM   5091 1HZ  LYS A 312     -45.138  27.382 258.687  1.00  0.530          H  
ATOM   5092 2HZ  LYS A 312     -45.555  28.395 257.406  1.00  0.530          H  
ATOM   5093 3HZ  LYS A 312     -46.072  26.834 257.423  1.00  0.530          H  
ATOM   5094  N   ILE A 313     -45.660  31.044 253.536  1.00  0.310          N  
ATOM   5095  CA  ILE A 313     -47.018  31.527 253.733  1.00  0.360          C  
ATOM   5096  C   ILE A 313     -48.039  30.441 254.028  1.00  0.300          C  
ATOM   5097  O   ILE A 313     -48.195  29.465 253.288  1.00  0.340          O  
ATOM   5098  CB  ILE A 313     -47.486  32.318 252.473  1.00  0.480          C  
ATOM   5099  CG1 ILE A 313     -46.563  33.512 252.222  1.00  0.480          C  
ATOM   5100  CG2 ILE A 313     -48.994  32.727 252.504  1.00  0.480          C  
ATOM   5101  CD1 ILE A 313     -46.511  34.574 253.328  1.00  0.480          C  
ATOM   5102  H   ILE A 313     -45.497  30.452 252.724  1.00  0.370          H  
ATOM   5103  HA  ILE A 313     -47.021  32.185 254.594  1.00  0.430          H  
ATOM   5104  HB  ILE A 313     -47.343  31.675 251.619  1.00  0.580          H  
ATOM   5105 1HG1 ILE A 313     -45.552  33.135 252.069  1.00  0.580          H  
ATOM   5106 2HG1 ILE A 313     -46.896  33.989 251.304  1.00  0.580          H  
ATOM   5107 1HG2 ILE A 313     -49.248  33.238 251.576  1.00  0.580          H  
ATOM   5108 2HG2 ILE A 313     -49.617  31.848 252.591  1.00  0.580          H  
ATOM   5109 3HG2 ILE A 313     -49.188  33.384 253.340  1.00  0.580          H  
ATOM   5110 1HD1 ILE A 313     -45.836  35.359 253.045  1.00  0.580          H  
ATOM   5111 2HD1 ILE A 313     -47.498  34.999 253.489  1.00  0.580          H  
ATOM   5112 3HD1 ILE A 313     -46.147  34.146 254.254  1.00  0.580          H  
ATOM   5113  N   ASP A 314     -48.781  30.667 255.092  1.00  0.270          N  
ATOM   5114  CA  ASP A 314     -49.888  29.812 255.448  1.00  0.250          C  
ATOM   5115  C   ASP A 314     -51.000  30.313 254.536  1.00  0.220          C  
ATOM   5116  O   ASP A 314     -51.256  31.515 254.505  1.00  0.270          O  
ATOM   5117  CB  ASP A 314     -50.204  29.931 256.930  1.00  0.360          C  
ATOM   5118  CG  ASP A 314     -49.088  29.357 257.825  1.00  0.360          C  
ATOM   5119  OD1 ASP A 314     -48.319  28.516 257.380  1.00  0.360          O  
ATOM   5120  OD2 ASP A 314     -49.005  29.782 258.945  1.00  0.360          O  
ATOM   5121  H   ASP A 314     -48.555  31.472 255.661  1.00  0.320          H  
ATOM   5122  HA  ASP A 314     -49.660  28.774 255.205  1.00  0.300          H  
ATOM   5123 1HB  ASP A 314     -50.386  30.973 257.193  1.00  0.430          H  
ATOM   5124 2HB  ASP A 314     -51.101  29.379 257.138  1.00  0.430          H  
ATOM   5125  N   ALA A 315     -51.634  29.424 253.775  1.00  0.190          N  
ATOM   5126  CA  ALA A 315     -52.594  29.824 252.739  1.00  0.200          C  
ATOM   5127  C   ALA A 315     -53.720  30.706 253.254  1.00  0.250          C  
ATOM   5128  O   ALA A 315     -54.218  31.566 252.531  1.00  0.220          O  
ATOM   5129  CB  ALA A 315     -53.201  28.599 252.082  1.00  0.280          C  
ATOM   5130  H   ALA A 315     -51.395  28.448 253.877  1.00  0.230          H  
ATOM   5131  HA  ALA A 315     -52.043  30.386 251.986  1.00  0.240          H  
ATOM   5132 1HB  ALA A 315     -53.873  28.912 251.282  1.00  0.330          H  
ATOM   5133 2HB  ALA A 315     -52.414  27.980 251.672  1.00  0.330          H  
ATOM   5134 3HB  ALA A 315     -53.760  28.030 252.823  1.00  0.330          H  
ATOM   5135  N   GLN A 316     -54.154  30.548 254.494  1.00  0.310          N  
ATOM   5136  CA  GLN A 316     -55.233  31.411 254.959  1.00  0.350          C  
ATOM   5137  C   GLN A 316     -54.824  32.896 254.968  1.00  0.330          C  
ATOM   5138  O   GLN A 316     -55.683  33.773 254.923  1.00  0.330          O  
ATOM   5139  CB  GLN A 316     -55.732  30.983 256.349  1.00  0.470          C  
ATOM   5140  CG  GLN A 316     -54.739  31.155 257.500  1.00  0.470          C  
ATOM   5141  CD  GLN A 316     -53.862  29.947 257.674  1.00  0.470          C  
ATOM   5142  OE1 GLN A 316     -53.563  29.237 256.699  1.00  0.470          O  
ATOM   5143  NE2 GLN A 316     -53.434  29.696 258.905  1.00  0.470          N  
ATOM   5144  H   GLN A 316     -53.773  29.828 255.108  1.00  0.370          H  
ATOM   5145  HA  GLN A 316     -56.067  31.306 254.266  1.00  0.420          H  
ATOM   5146 1HB  GLN A 316     -56.625  31.557 256.599  1.00  0.570          H  
ATOM   5147 2HB  GLN A 316     -56.022  29.934 256.316  1.00  0.570          H  
ATOM   5148 1HG  GLN A 316     -54.101  32.014 257.334  1.00  0.570          H  
ATOM   5149 2HG  GLN A 316     -55.305  31.292 258.421  1.00  0.570          H  
ATOM   5150 1HE2 GLN A 316     -52.840  28.906 259.085  1.00  0.570          H  
ATOM   5151 2HE2 GLN A 316     -53.697  30.297 259.662  1.00  0.570          H  
ATOM   5152  N   ALA A 317     -53.513  33.189 254.953  1.00  0.320          N  
ATOM   5153  CA  ALA A 317     -52.993  34.551 254.989  1.00  0.370          C  
ATOM   5154  C   ALA A 317     -53.117  35.195 253.626  1.00  0.250          C  
ATOM   5155  O   ALA A 317     -52.883  36.382 253.455  1.00  0.250          O  
ATOM   5156  CB  ALA A 317     -51.544  34.566 255.430  1.00  0.500          C  
ATOM   5157  H   ALA A 317     -52.834  32.427 254.913  1.00  0.380          H  
ATOM   5158  HA  ALA A 317     -53.588  35.126 255.700  1.00  0.440          H  
ATOM   5159 1HB  ALA A 317     -51.187  35.601 255.466  1.00  0.600          H  
ATOM   5160 2HB  ALA A 317     -51.460  34.118 256.416  1.00  0.600          H  
ATOM   5161 3HB  ALA A 317     -50.953  34.002 254.725  1.00  0.600          H  
ATOM   5162  N   ILE A 318     -53.529  34.428 252.633  1.00  0.190          N  
ATOM   5163  CA  ILE A 318     -53.724  34.972 251.313  1.00  0.110          C  
ATOM   5164  C   ILE A 318     -54.781  36.069 251.376  1.00  0.100          C  
ATOM   5165  O   ILE A 318     -54.700  37.033 250.616  1.00  0.090          O  
ATOM   5166  CB  ILE A 318     -54.033  33.892 250.264  1.00  0.190          C  
ATOM   5167  CG1 ILE A 318     -52.734  33.049 250.087  1.00  0.190          C  
ATOM   5168  CG2 ILE A 318     -54.480  34.548 248.918  1.00  0.190          C  
ATOM   5169  CD1 ILE A 318     -52.887  31.773 249.326  1.00  0.190          C  
ATOM   5170  H   ILE A 318     -53.727  33.438 252.795  1.00  0.230          H  
ATOM   5171  HA  ILE A 318     -52.792  35.425 251.007  1.00  0.130          H  
ATOM   5172  HB  ILE A 318     -54.817  33.229 250.634  1.00  0.220          H  
ATOM   5173 1HG1 ILE A 318     -51.991  33.658 249.586  1.00  0.220          H  
ATOM   5174 2HG1 ILE A 318     -52.359  32.800 251.079  1.00  0.220          H  
ATOM   5175 1HG2 ILE A 318     -54.683  33.779 248.179  1.00  0.220          H  
ATOM   5176 2HG2 ILE A 318     -55.389  35.130 249.068  1.00  0.220          H  
ATOM   5177 3HG2 ILE A 318     -53.689  35.205 248.551  1.00  0.220          H  
ATOM   5178 1HD1 ILE A 318     -51.931  31.290 249.302  1.00  0.220          H  
ATOM   5179 2HD1 ILE A 318     -53.607  31.127 249.832  1.00  0.220          H  
ATOM   5180 3HD1 ILE A 318     -53.218  31.966 248.314  1.00  0.220          H  
ATOM   5181  N   GLU A 319     -55.798  35.937 252.251  1.00  0.110          N  
ATOM   5182  CA  GLU A 319     -56.851  36.955 252.327  1.00  0.110          C  
ATOM   5183  C   GLU A 319     -56.302  38.343 252.673  1.00  0.120          C  
ATOM   5184  O   GLU A 319     -56.959  39.358 252.430  1.00  0.110          O  
ATOM   5185  CB  GLU A 319     -57.942  36.608 253.349  1.00  0.150          C  
ATOM   5186  CG  GLU A 319     -57.529  36.709 254.820  1.00  0.150          C  
ATOM   5187  CD  GLU A 319     -58.646  36.353 255.774  1.00  0.150          C  
ATOM   5188  OE1 GLU A 319     -59.757  36.159 255.328  1.00  0.150          O  
ATOM   5189  OE2 GLU A 319     -58.389  36.289 256.953  1.00  0.150          O  
ATOM   5190  H   GLU A 319     -55.850  35.128 252.882  1.00  0.130          H  
ATOM   5191  HA  GLU A 319     -57.315  37.015 251.352  1.00  0.130          H  
ATOM   5192 1HB  GLU A 319     -58.796  37.268 253.198  1.00  0.180          H  
ATOM   5193 2HB  GLU A 319     -58.285  35.589 253.172  1.00  0.180          H  
ATOM   5194 1HG  GLU A 319     -56.678  36.061 255.003  1.00  0.180          H  
ATOM   5195 2HG  GLU A 319     -57.217  37.728 255.034  1.00  0.180          H  
ATOM   5196  N   GLU A 320     -55.099  38.407 253.250  1.00  0.150          N  
ATOM   5197  CA  GLU A 320     -54.472  39.654 253.644  1.00  0.180          C  
ATOM   5198  C   GLU A 320     -54.157  40.496 252.411  1.00  0.160          C  
ATOM   5199  O   GLU A 320     -53.948  41.703 252.519  1.00  0.180          O  
ATOM   5200  CB  GLU A 320     -53.201  39.385 254.458  1.00  0.240          C  
ATOM   5201  CG  GLU A 320     -53.474  38.712 255.823  1.00  0.240          C  
ATOM   5202  CD  GLU A 320     -52.226  38.386 256.616  1.00  0.240          C  
ATOM   5203  OE1 GLU A 320     -51.153  38.716 256.174  1.00  0.240          O  
ATOM   5204  OE2 GLU A 320     -52.355  37.787 257.659  1.00  0.240          O  
ATOM   5205  H   GLU A 320     -54.554  37.554 253.395  1.00  0.180          H  
ATOM   5206  HA  GLU A 320     -55.169  40.209 254.270  1.00  0.220          H  
ATOM   5207 1HB  GLU A 320     -52.518  38.766 253.882  1.00  0.290          H  
ATOM   5208 2HB  GLU A 320     -52.692  40.328 254.649  1.00  0.290          H  
ATOM   5209 1HG  GLU A 320     -54.104  39.372 256.415  1.00  0.290          H  
ATOM   5210 2HG  GLU A 320     -54.032  37.791 255.647  1.00  0.290          H  
ATOM   5211  N   PHE A 321     -54.120  39.855 251.233  1.00  0.150          N  
ATOM   5212  CA  PHE A 321     -53.798  40.529 249.991  1.00  0.150          C  
ATOM   5213  C   PHE A 321     -55.076  40.836 249.195  1.00  0.110          C  
ATOM   5214  O   PHE A 321     -55.013  41.176 248.005  1.00  0.130          O  
ATOM   5215  CB  PHE A 321     -52.900  39.632 249.130  1.00  0.210          C  
ATOM   5216  CG  PHE A 321     -51.659  39.188 249.833  1.00  0.210          C  
ATOM   5217  CD1 PHE A 321     -51.487  37.847 250.102  1.00  0.210          C  
ATOM   5218  CD2 PHE A 321     -50.709  40.070 250.269  1.00  0.210          C  
ATOM   5219  CE1 PHE A 321     -50.388  37.385 250.789  1.00  0.210          C  
ATOM   5220  CE2 PHE A 321     -49.601  39.620 250.954  1.00  0.210          C  
ATOM   5221  CZ  PHE A 321     -49.444  38.275 251.216  1.00  0.210          C  
ATOM   5222  H   PHE A 321     -54.317  38.850 251.196  1.00  0.180          H  
ATOM   5223  HA  PHE A 321     -53.289  41.467 250.220  1.00  0.180          H  
ATOM   5224 1HB  PHE A 321     -53.464  38.742 248.840  1.00  0.250          H  
ATOM   5225 2HB  PHE A 321     -52.611  40.155 248.223  1.00  0.250          H  
ATOM   5226  HD1 PHE A 321     -52.247  37.155 249.759  1.00  0.250          H  
ATOM   5227  HD2 PHE A 321     -50.840  41.129 250.082  1.00  0.250          H  
ATOM   5228  HE1 PHE A 321     -50.272  36.320 250.994  1.00  0.250          H  
ATOM   5229  HE2 PHE A 321     -48.850  40.331 251.300  1.00  0.250          H  
ATOM   5230  HZ  PHE A 321     -48.575  37.924 251.764  1.00  0.250          H  
ATOM   5231  N   TYR A 322     -56.254  40.692 249.815  1.00  0.080          N  
ATOM   5232  CA  TYR A 322     -57.479  41.000 249.089  1.00  0.050          C  
ATOM   5233  C   TYR A 322     -57.697  42.513 248.946  1.00  0.050          C  
ATOM   5234  O   TYR A 322     -58.319  42.953 247.977  1.00  0.050          O  
ATOM   5235  CB  TYR A 322     -58.704  40.318 249.723  1.00  0.080          C  
ATOM   5236  CG  TYR A 322     -58.812  38.773 249.552  1.00  0.080          C  
ATOM   5237  CD1 TYR A 322     -58.007  38.055 248.656  1.00  0.080          C  
ATOM   5238  CD2 TYR A 322     -59.783  38.087 250.271  1.00  0.080          C  
ATOM   5239  CE1 TYR A 322     -58.186  36.700 248.487  1.00  0.080          C  
ATOM   5240  CE2 TYR A 322     -59.950  36.723 250.095  1.00  0.080          C  
ATOM   5241  CZ  TYR A 322     -59.164  36.035 249.194  1.00  0.080          C  
ATOM   5242  OH  TYR A 322     -59.359  34.675 248.991  1.00  0.080          O  
ATOM   5243  H   TYR A 322     -56.312  40.369 250.787  1.00  0.100          H  
ATOM   5244  HA  TYR A 322     -57.385  40.631 248.070  1.00  0.060          H  
ATOM   5245 1HB  TYR A 322     -58.740  40.550 250.790  1.00  0.100          H  
ATOM   5246 2HB  TYR A 322     -59.589  40.730 249.267  1.00  0.100          H  
ATOM   5247  HD1 TYR A 322     -57.238  38.541 248.078  1.00  0.100          H  
ATOM   5248  HD2 TYR A 322     -60.423  38.626 250.969  1.00  0.100          H  
ATOM   5249  HE1 TYR A 322     -57.560  36.153 247.785  1.00  0.100          H  
ATOM   5250  HE2 TYR A 322     -60.720  36.194 250.657  1.00  0.100          H  
ATOM   5251  HH  TYR A 322     -58.953  34.398 248.131  1.00  0.100          H  
ATOM   5252  N   GLY A 323     -57.193  43.323 249.890  1.00  0.060          N  
ATOM   5253  CA  GLY A 323     -57.385  44.782 249.839  1.00  0.060          C  
ATOM   5254  C   GLY A 323     -58.174  45.312 251.037  1.00  0.070          C  
ATOM   5255  O   GLY A 323     -58.378  44.590 252.025  1.00  0.080          O  
ATOM   5256  H   GLY A 323     -56.693  42.925 250.677  1.00  0.070          H  
ATOM   5257 1HA  GLY A 323     -56.406  45.264 249.823  1.00  0.070          H  
ATOM   5258 2HA  GLY A 323     -57.877  45.072 248.913  1.00  0.070          H  
ATOM   5259  N   LEU A 324     -58.568  46.585 250.971  1.00  0.080          N  
ATOM   5260  CA  LEU A 324     -59.242  47.260 252.077  1.00  0.100          C  
ATOM   5261  C   LEU A 324     -60.752  47.459 251.931  1.00  0.090          C  
ATOM   5262  O   LEU A 324     -61.319  47.498 250.830  1.00  0.090          O  
ATOM   5263  CB  LEU A 324     -58.620  48.636 252.298  1.00  0.130          C  
ATOM   5264  CG  LEU A 324     -57.112  48.701 252.584  1.00  0.130          C  
ATOM   5265  CD1 LEU A 324     -56.744  50.150 252.725  1.00  0.130          C  
ATOM   5266  CD2 LEU A 324     -56.754  47.935 253.852  1.00  0.130          C  
ATOM   5267  H   LEU A 324     -58.378  47.120 250.116  1.00  0.100          H  
ATOM   5268  HA  LEU A 324     -59.098  46.656 252.968  1.00  0.120          H  
ATOM   5269 1HB  LEU A 324     -58.798  49.225 251.393  1.00  0.160          H  
ATOM   5270 2HB  LEU A 324     -59.136  49.121 253.122  1.00  0.160          H  
ATOM   5271  HG  LEU A 324     -56.558  48.283 251.740  1.00  0.160          H  
ATOM   5272 1HD1 LEU A 324     -55.681  50.232 252.917  1.00  0.160          H  
ATOM   5273 2HD1 LEU A 324     -56.989  50.683 251.810  1.00  0.160          H  
ATOM   5274 3HD1 LEU A 324     -57.301  50.558 253.550  1.00  0.160          H  
ATOM   5275 1HD2 LEU A 324     -55.685  48.018 254.024  1.00  0.160          H  
ATOM   5276 2HD2 LEU A 324     -57.293  48.355 254.701  1.00  0.160          H  
ATOM   5277 3HD2 LEU A 324     -57.009  46.883 253.743  1.00  0.160          H  
ATOM   5278  N   THR A 325     -61.410  47.600 253.083  1.00  0.100          N  
ATOM   5279  CA  THR A 325     -62.839  47.901 253.131  1.00  0.100          C  
ATOM   5280  C   THR A 325     -63.132  49.240 253.811  1.00  0.100          C  
ATOM   5281  O   THR A 325     -64.261  49.727 253.770  1.00  0.110          O  
ATOM   5282  CB  THR A 325     -63.596  46.788 253.863  1.00  0.140          C  
ATOM   5283  OG1 THR A 325     -63.116  46.695 255.219  1.00  0.140          O  
ATOM   5284  CG2 THR A 325     -63.346  45.486 253.146  1.00  0.140          C  
ATOM   5285  H   THR A 325     -60.915  47.485 253.956  1.00  0.120          H  
ATOM   5286  HA  THR A 325     -63.217  47.957 252.110  1.00  0.120          H  
ATOM   5287  HB  THR A 325     -64.666  47.001 253.868  1.00  0.170          H  
ATOM   5288  HG1 THR A 325     -63.533  47.382 255.754  1.00  0.170          H  
ATOM   5289 1HG2 THR A 325     -63.873  44.682 253.654  1.00  0.170          H  
ATOM   5290 2HG2 THR A 325     -63.700  45.564 252.121  1.00  0.170          H  
ATOM   5291 3HG2 THR A 325     -62.293  45.281 253.144  1.00  0.170          H  
ATOM   5292  N   SER A 326     -62.124  49.828 254.470  1.00  0.100          N  
ATOM   5293  CA  SER A 326     -62.298  51.077 255.212  1.00  0.100          C  
ATOM   5294  C   SER A 326     -61.736  52.304 254.484  1.00  0.130          C  
ATOM   5295  O   SER A 326     -61.654  53.395 255.050  1.00  0.140          O  
ATOM   5296  CB  SER A 326     -61.694  50.934 256.591  1.00  0.140          C  
ATOM   5297  OG  SER A 326     -60.333  50.666 256.517  1.00  0.140          O  
ATOM   5298  H   SER A 326     -61.213  49.404 254.496  1.00  0.120          H  
ATOM   5299  HA  SER A 326     -63.368  51.242 255.340  1.00  0.120          H  
ATOM   5300 1HB  SER A 326     -61.854  51.855 257.150  1.00  0.170          H  
ATOM   5301 2HB  SER A 326     -62.198  50.133 257.129  1.00  0.170          H  
ATOM   5302  HG  SER A 326     -60.018  50.707 257.430  1.00  0.170          H  
ATOM   5303  N   ASP A 327     -61.298  52.101 253.243  1.00  0.140          N  
ATOM   5304  CA  ASP A 327     -60.773  53.142 252.359  1.00  0.170          C  
ATOM   5305  C   ASP A 327     -59.698  54.038 252.996  1.00  0.180          C  
ATOM   5306  O   ASP A 327     -59.704  55.255 252.812  1.00  0.200          O  
ATOM   5307  CB  ASP A 327     -61.939  53.971 251.849  1.00  0.230          C  
ATOM   5308  CG  ASP A 327     -62.977  53.064 251.158  1.00  0.230          C  
ATOM   5309  OD1 ASP A 327     -62.636  51.963 250.717  1.00  0.230          O  
ATOM   5310  OD2 ASP A 327     -64.123  53.461 251.050  1.00  0.230          O  
ATOM   5311  H   ASP A 327     -61.442  51.179 252.854  1.00  0.170          H  
ATOM   5312  HA  ASP A 327     -60.318  52.645 251.500  1.00  0.200          H  
ATOM   5313 1HB  ASP A 327     -62.411  54.496 252.681  1.00  0.270          H  
ATOM   5314 2HB  ASP A 327     -61.582  54.718 251.139  1.00  0.270          H  
ATOM   5315  N   ILE A 328     -58.762  53.422 253.711  1.00  0.160          N  
ATOM   5316  CA  ILE A 328     -57.668  54.102 254.413  1.00  0.170          C  
ATOM   5317  C   ILE A 328     -56.727  54.867 253.485  1.00  0.210          C  
ATOM   5318  O   ILE A 328     -56.220  55.926 253.856  1.00  0.230          O  
ATOM   5319  CB  ILE A 328     -56.833  53.106 255.236  1.00  0.230          C  
ATOM   5320  CG1 ILE A 328     -57.683  52.558 256.360  1.00  0.230          C  
ATOM   5321  CG2 ILE A 328     -55.598  53.826 255.820  1.00  0.230          C  
ATOM   5322  CD1 ILE A 328     -57.104  51.329 257.039  1.00  0.230          C  
ATOM   5323  H   ILE A 328     -58.843  52.419 253.792  1.00  0.190          H  
ATOM   5324  HA  ILE A 328     -58.114  54.821 255.101  1.00  0.200          H  
ATOM   5325  HB  ILE A 328     -56.507  52.297 254.628  1.00  0.280          H  
ATOM   5326 1HG1 ILE A 328     -57.811  53.337 257.110  1.00  0.280          H  
ATOM   5327 2HG1 ILE A 328     -58.655  52.318 255.962  1.00  0.280          H  
ATOM   5328 1HG2 ILE A 328     -55.015  53.151 256.410  1.00  0.280          H  
ATOM   5329 2HG2 ILE A 328     -54.966  54.217 255.040  1.00  0.280          H  
ATOM   5330 3HG2 ILE A 328     -55.929  54.652 256.450  1.00  0.280          H  
ATOM   5331 1HD1 ILE A 328     -57.781  51.006 257.827  1.00  0.280          H  
ATOM   5332 2HD1 ILE A 328     -57.000  50.531 256.306  1.00  0.280          H  
ATOM   5333 3HD1 ILE A 328     -56.141  51.547 257.476  1.00  0.280          H  
ATOM   5334  N   SER A 329     -56.421  54.261 252.331  1.00  0.200          N  
ATOM   5335  CA  SER A 329     -55.458  54.746 251.334  1.00  0.230          C  
ATOM   5336  C   SER A 329     -54.016  54.698 251.837  1.00  0.230          C  
ATOM   5337  O   SER A 329     -53.198  55.578 251.562  1.00  0.250          O  
ATOM   5338  CB  SER A 329     -55.795  56.153 250.850  1.00  0.310          C  
ATOM   5339  OG  SER A 329     -57.050  56.195 250.215  1.00  0.310          O  
ATOM   5340  H   SER A 329     -56.899  53.406 252.113  1.00  0.240          H  
ATOM   5341  HA  SER A 329     -55.518  54.085 250.468  1.00  0.280          H  
ATOM   5342 1HB  SER A 329     -55.779  56.855 251.675  1.00  0.370          H  
ATOM   5343 2HB  SER A 329     -55.029  56.476 250.148  1.00  0.370          H  
ATOM   5344  HG  SER A 329     -57.191  57.114 249.976  1.00  0.370          H  
ATOM   5345  N   LYS A 330     -53.712  53.610 252.534  1.00  0.200          N  
ATOM   5346  CA  LYS A 330     -52.385  53.275 253.023  1.00  0.210          C  
ATOM   5347  C   LYS A 330     -51.773  52.381 251.960  1.00  0.160          C  
ATOM   5348  O   LYS A 330     -52.358  52.231 250.884  1.00  0.160          O  
ATOM   5349  CB  LYS A 330     -52.402  52.618 254.417  1.00  0.290          C  
ATOM   5350  CG  LYS A 330     -53.160  51.287 254.546  1.00  0.290          C  
ATOM   5351  CD  LYS A 330     -53.061  50.731 255.979  1.00  0.290          C  
ATOM   5352  CE  LYS A 330     -53.783  49.397 256.125  1.00  0.290          C  
ATOM   5353  NZ  LYS A 330     -53.657  48.842 257.511  1.00  0.290          N  
ATOM   5354  H   LYS A 330     -54.459  52.959 252.707  1.00  0.240          H  
ATOM   5355  HA  LYS A 330     -51.784  54.183 253.086  1.00  0.250          H  
ATOM   5356 1HB  LYS A 330     -51.379  52.434 254.735  1.00  0.350          H  
ATOM   5357 2HB  LYS A 330     -52.819  53.314 255.133  1.00  0.350          H  
ATOM   5358 1HG  LYS A 330     -54.205  51.454 254.314  1.00  0.350          H  
ATOM   5359 2HG  LYS A 330     -52.772  50.557 253.856  1.00  0.350          H  
ATOM   5360 1HD  LYS A 330     -52.010  50.588 256.235  1.00  0.350          H  
ATOM   5361 2HD  LYS A 330     -53.487  51.438 256.684  1.00  0.350          H  
ATOM   5362 1HE  LYS A 330     -54.834  49.541 255.896  1.00  0.350          H  
ATOM   5363 2HE  LYS A 330     -53.364  48.682 255.418  1.00  0.350          H  
ATOM   5364 1HZ  LYS A 330     -54.150  47.960 257.567  1.00  0.350          H  
ATOM   5365 2HZ  LYS A 330     -52.680  48.692 257.726  1.00  0.350          H  
ATOM   5366 3HZ  LYS A 330     -54.049  49.487 258.183  1.00  0.350          H  
ATOM   5367  N   ASN A 331     -50.632  51.742 252.241  1.00  0.150          N  
ATOM   5368  CA  ASN A 331     -49.970  50.942 251.207  1.00  0.150          C  
ATOM   5369  C   ASN A 331     -50.926  49.923 250.586  1.00  0.150          C  
ATOM   5370  O   ASN A 331     -50.765  49.561 249.415  1.00  0.180          O  
ATOM   5371  CB  ASN A 331     -48.736  50.254 251.754  1.00  0.210          C  
ATOM   5372  CG  ASN A 331     -47.604  51.203 251.981  1.00  0.210          C  
ATOM   5373  OD1 ASN A 331     -47.596  52.327 251.461  1.00  0.210          O  
ATOM   5374  ND2 ASN A 331     -46.639  50.781 252.753  1.00  0.210          N  
ATOM   5375  H   ASN A 331     -50.194  51.868 253.142  1.00  0.180          H  
ATOM   5376  HA  ASN A 331     -49.663  51.616 250.408  1.00  0.180          H  
ATOM   5377 1HB  ASN A 331     -48.979  49.759 252.693  1.00  0.250          H  
ATOM   5378 2HB  ASN A 331     -48.415  49.492 251.056  1.00  0.250          H  
ATOM   5379 1HD2 ASN A 331     -45.855  51.374 252.943  1.00  0.250          H  
ATOM   5380 2HD2 ASN A 331     -46.679  49.866 253.157  1.00  0.250          H  
ATOM   5381  N   SER A 332     -51.871  49.408 251.378  1.00  0.140          N  
ATOM   5382  CA  SER A 332     -52.910  48.522 250.883  1.00  0.140          C  
ATOM   5383  C   SER A 332     -52.363  47.388 250.052  1.00  0.130          C  
ATOM   5384  O   SER A 332     -52.832  47.172 248.934  1.00  0.180          O  
ATOM   5385  CB  SER A 332     -53.864  49.333 250.022  1.00  0.200          C  
ATOM   5386  OG  SER A 332     -54.381  50.425 250.731  1.00  0.200          O  
ATOM   5387  H   SER A 332     -51.902  49.679 252.346  1.00  0.170          H  
ATOM   5388  HA  SER A 332     -53.446  48.104 251.736  1.00  0.170          H  
ATOM   5389 1HB  SER A 332     -53.357  49.688 249.125  1.00  0.240          H  
ATOM   5390 2HB  SER A 332     -54.683  48.690 249.700  1.00  0.240          H  
ATOM   5391  HG  SER A 332     -53.651  51.091 250.732  1.00  0.240          H  
ATOM   5392  N   GLU A 333     -51.370  46.675 250.568  1.00  0.080          N  
ATOM   5393  CA  GLU A 333     -50.793  45.600 249.789  1.00  0.100          C  
ATOM   5394  C   GLU A 333     -51.909  44.690 249.302  1.00  0.190          C  
ATOM   5395  O   GLU A 333     -52.677  44.173 250.114  1.00  0.280          O  
ATOM   5396  CB  GLU A 333     -49.793  44.849 250.671  1.00  0.130          C  
ATOM   5397  CG  GLU A 333     -49.072  43.751 250.009  1.00  0.130          C  
ATOM   5398  CD  GLU A 333     -48.045  43.116 250.876  1.00  0.130          C  
ATOM   5399  OE1 GLU A 333     -47.787  43.618 251.940  1.00  0.130          O  
ATOM   5400  OE2 GLU A 333     -47.535  42.101 250.487  1.00  0.130          O  
ATOM   5401  H   GLU A 333     -51.026  46.891 251.490  1.00  0.100          H  
ATOM   5402  HA  GLU A 333     -50.284  46.015 248.929  1.00  0.120          H  
ATOM   5403 1HB  GLU A 333     -49.058  45.552 251.059  1.00  0.160          H  
ATOM   5404 2HB  GLU A 333     -50.319  44.424 251.525  1.00  0.160          H  
ATOM   5405 1HG  GLU A 333     -49.800  43.015 249.744  1.00  0.160          H  
ATOM   5406 2HG  GLU A 333     -48.611  44.115 249.101  1.00  0.160          H  
ATOM   5407  N   SER A 334     -51.984  44.468 247.984  1.00  0.180          N  
ATOM   5408  CA  SER A 334     -53.048  43.630 247.440  1.00  0.250          C  
ATOM   5409  C   SER A 334     -52.764  43.039 246.062  1.00  0.150          C  
ATOM   5410  O   SER A 334     -51.920  43.518 245.293  1.00  0.130          O  
ATOM   5411  CB  SER A 334     -54.324  44.433 247.339  1.00  0.320          C  
ATOM   5412  OG  SER A 334     -54.208  45.412 246.343  1.00  0.320          O  
ATOM   5413  H   SER A 334     -51.340  44.960 247.366  1.00  0.220          H  
ATOM   5414  HA  SER A 334     -53.199  42.812 248.132  1.00  0.300          H  
ATOM   5415 1HB  SER A 334     -55.161  43.772 247.118  1.00  0.390          H  
ATOM   5416 2HB  SER A 334     -54.527  44.907 248.293  1.00  0.390          H  
ATOM   5417  HG  SER A 334     -55.009  45.932 246.404  1.00  0.390          H  
ATOM   5418  N   GLY A 335     -53.519  42.005 245.718  1.00  0.160          N  
ATOM   5419  CA  GLY A 335     -53.358  41.366 244.415  1.00  0.120          C  
ATOM   5420  C   GLY A 335     -53.616  42.324 243.259  1.00  0.110          C  
ATOM   5421  O   GLY A 335     -54.573  43.112 243.278  1.00  0.130          O  
ATOM   5422  H   GLY A 335     -54.194  41.655 246.404  1.00  0.190          H  
ATOM   5423 1HA  GLY A 335     -52.354  40.959 244.329  1.00  0.140          H  
ATOM   5424 2HA  GLY A 335     -54.043  40.521 244.345  1.00  0.140          H  
ATOM   5425  N   TYR A 336     -52.780  42.196 242.225  1.00  0.090          N  
ATOM   5426  CA  TYR A 336     -52.853  42.953 240.989  1.00  0.090          C  
ATOM   5427  C   TYR A 336     -53.003  42.014 239.772  1.00  0.080          C  
ATOM   5428  O   TYR A 336     -53.869  42.228 238.917  1.00  0.090          O  
ATOM   5429  CB  TYR A 336     -51.644  43.889 240.894  1.00  0.130          C  
ATOM   5430  CG  TYR A 336     -51.651  44.760 239.691  1.00  0.130          C  
ATOM   5431  CD1 TYR A 336     -52.704  45.635 239.513  1.00  0.130          C  
ATOM   5432  CD2 TYR A 336     -50.597  44.740 238.787  1.00  0.130          C  
ATOM   5433  CE1 TYR A 336     -52.728  46.457 238.439  1.00  0.130          C  
ATOM   5434  CE2 TYR A 336     -50.620  45.589 237.707  1.00  0.130          C  
ATOM   5435  CZ  TYR A 336     -51.694  46.443 237.534  1.00  0.130          C  
ATOM   5436  OH  TYR A 336     -51.739  47.314 236.483  1.00  0.130          O  
ATOM   5437  H   TYR A 336     -51.995  41.564 242.315  1.00  0.110          H  
ATOM   5438  HA  TYR A 336     -53.745  43.570 241.029  1.00  0.110          H  
ATOM   5439 1HB  TYR A 336     -51.610  44.526 241.781  1.00  0.150          H  
ATOM   5440 2HB  TYR A 336     -50.727  43.297 240.884  1.00  0.150          H  
ATOM   5441  HD1 TYR A 336     -53.529  45.670 240.223  1.00  0.150          H  
ATOM   5442  HD2 TYR A 336     -49.755  44.065 238.935  1.00  0.150          H  
ATOM   5443  HE1 TYR A 336     -53.563  47.138 238.301  1.00  0.150          H  
ATOM   5444  HE2 TYR A 336     -49.800  45.594 236.994  1.00  0.150          H  
ATOM   5445  HH  TYR A 336     -50.862  47.342 236.042  1.00  0.150          H  
ATOM   5446  N   ILE A 337     -52.143  40.981 239.676  1.00  0.080          N  
ATOM   5447  CA  ILE A 337     -52.233  40.037 238.542  1.00  0.070          C  
ATOM   5448  C   ILE A 337     -52.400  38.614 239.064  1.00  0.040          C  
ATOM   5449  O   ILE A 337     -51.517  38.094 239.747  1.00  0.070          O  
ATOM   5450  CB  ILE A 337     -50.952  40.000 237.667  1.00  0.100          C  
ATOM   5451  CG1 ILE A 337     -50.610  41.409 237.162  1.00  0.100          C  
ATOM   5452  CG2 ILE A 337     -51.199  39.014 236.462  1.00  0.100          C  
ATOM   5453  CD1 ILE A 337     -49.234  41.550 236.476  1.00  0.100          C  
ATOM   5454  H   ILE A 337     -51.448  40.856 240.415  1.00  0.100          H  
ATOM   5455  HA  ILE A 337     -53.097  40.285 237.926  1.00  0.080          H  
ATOM   5456  HB  ILE A 337     -50.131  39.625 238.217  1.00  0.120          H  
ATOM   5457 1HG1 ILE A 337     -51.383  41.727 236.498  1.00  0.120          H  
ATOM   5458 2HG1 ILE A 337     -50.613  42.066 238.008  1.00  0.120          H  
ATOM   5459 1HG2 ILE A 337     -50.323  38.959 235.832  1.00  0.120          H  
ATOM   5460 2HG2 ILE A 337     -51.418  38.012 236.825  1.00  0.120          H  
ATOM   5461 3HG2 ILE A 337     -52.045  39.370 235.873  1.00  0.120          H  
ATOM   5462 1HD1 ILE A 337     -49.093  42.587 236.180  1.00  0.120          H  
ATOM   5463 2HD1 ILE A 337     -48.449  41.263 237.172  1.00  0.120          H  
ATOM   5464 3HD1 ILE A 337     -49.176  40.925 235.597  1.00  0.120          H  
ATOM   5465  N   LEU A 338     -53.472  37.933 238.694  1.00  0.030          N  
ATOM   5466  CA  LEU A 338     -53.626  36.570 239.187  1.00  0.050          C  
ATOM   5467  C   LEU A 338     -53.517  35.530 238.084  1.00  0.040          C  
ATOM   5468  O   LEU A 338     -54.158  35.622 237.039  1.00  0.140          O  
ATOM   5469  CB  LEU A 338     -54.956  36.412 239.919  1.00  0.060          C  
ATOM   5470  CG  LEU A 338     -54.999  37.021 241.329  1.00  0.060          C  
ATOM   5471  CD1 LEU A 338     -55.398  38.512 241.297  1.00  0.060          C  
ATOM   5472  CD2 LEU A 338     -55.935  36.229 242.169  1.00  0.060          C  
ATOM   5473  H   LEU A 338     -54.188  38.385 238.122  1.00  0.040          H  
ATOM   5474  HA  LEU A 338     -52.832  36.361 239.899  1.00  0.060          H  
ATOM   5475 1HB  LEU A 338     -55.741  36.870 239.322  1.00  0.070          H  
ATOM   5476 2HB  LEU A 338     -55.161  35.350 240.005  1.00  0.070          H  
ATOM   5477  HG  LEU A 338     -54.031  36.972 241.741  1.00  0.070          H  
ATOM   5478 1HD1 LEU A 338     -55.403  38.902 242.314  1.00  0.070          H  
ATOM   5479 2HD1 LEU A 338     -54.708  39.097 240.710  1.00  0.070          H  
ATOM   5480 3HD1 LEU A 338     -56.394  38.608 240.871  1.00  0.070          H  
ATOM   5481 1HD2 LEU A 338     -55.939  36.641 243.174  1.00  0.070          H  
ATOM   5482 2HD2 LEU A 338     -56.928  36.276 241.743  1.00  0.070          H  
ATOM   5483 3HD2 LEU A 338     -55.619  35.204 242.212  1.00  0.070          H  
ATOM   5484  N   PHE A 339     -52.699  34.516 238.335  1.00  0.090          N  
ATOM   5485  CA  PHE A 339     -52.456  33.428 237.397  1.00  0.090          C  
ATOM   5486  C   PHE A 339     -53.078  32.124 237.854  1.00  0.100          C  
ATOM   5487  O   PHE A 339     -52.589  31.500 238.810  1.00  0.150          O  
ATOM   5488  CB  PHE A 339     -50.952  33.161 237.257  1.00  0.130          C  
ATOM   5489  CG  PHE A 339     -50.111  34.229 236.616  1.00  0.130          C  
ATOM   5490  CD1 PHE A 339     -49.642  35.312 237.347  1.00  0.130          C  
ATOM   5491  CD2 PHE A 339     -49.734  34.112 235.287  1.00  0.130          C  
ATOM   5492  CE1 PHE A 339     -48.817  36.246 236.752  1.00  0.130          C  
ATOM   5493  CE2 PHE A 339     -48.910  35.039 234.703  1.00  0.130          C  
ATOM   5494  CZ  PHE A 339     -48.447  36.100 235.441  1.00  0.130          C  
ATOM   5495  H   PHE A 339     -52.192  34.513 239.218  1.00  0.110          H  
ATOM   5496  HA  PHE A 339     -52.881  33.695 236.427  1.00  0.110          H  
ATOM   5497 1HB  PHE A 339     -50.538  32.976 238.247  1.00  0.150          H  
ATOM   5498 2HB  PHE A 339     -50.813  32.243 236.685  1.00  0.150          H  
ATOM   5499  HD1 PHE A 339     -49.924  35.416 238.400  1.00  0.150          H  
ATOM   5500  HD2 PHE A 339     -50.089  33.262 234.713  1.00  0.150          H  
ATOM   5501  HE1 PHE A 339     -48.449  37.091 237.323  1.00  0.150          H  
ATOM   5502  HE2 PHE A 339     -48.614  34.929 233.660  1.00  0.150          H  
ATOM   5503  HZ  PHE A 339     -47.783  36.820 234.987  1.00  0.150          H  
ATOM   5504  N   TYR A 340     -54.120  31.694 237.153  1.00  0.060          N  
ATOM   5505  CA  TYR A 340     -54.829  30.460 237.479  1.00  0.070          C  
ATOM   5506  C   TYR A 340     -54.574  29.381 236.420  1.00  0.060          C  
ATOM   5507  O   TYR A 340     -54.593  29.671 235.220  1.00  0.020          O  
ATOM   5508  CB  TYR A 340     -56.338  30.726 237.562  1.00  0.090          C  
ATOM   5509  CG  TYR A 340     -56.899  31.528 238.731  1.00  0.090          C  
ATOM   5510  CD1 TYR A 340     -56.921  32.926 238.734  1.00  0.090          C  
ATOM   5511  CD2 TYR A 340     -57.472  30.828 239.788  1.00  0.090          C  
ATOM   5512  CE1 TYR A 340     -57.508  33.599 239.812  1.00  0.090          C  
ATOM   5513  CE2 TYR A 340     -58.046  31.496 240.845  1.00  0.090          C  
ATOM   5514  CZ  TYR A 340     -58.070  32.870 240.871  1.00  0.090          C  
ATOM   5515  OH  TYR A 340     -58.647  33.524 241.948  1.00  0.090          O  
ATOM   5516  H   TYR A 340     -54.456  32.286 236.381  1.00  0.070          H  
ATOM   5517  HA  TYR A 340     -54.464  30.074 238.424  1.00  0.080          H  
ATOM   5518 1HB  TYR A 340     -56.667  31.205 236.638  1.00  0.110          H  
ATOM   5519 2HB  TYR A 340     -56.795  29.806 237.608  1.00  0.110          H  
ATOM   5520  HD1 TYR A 340     -56.488  33.490 237.900  1.00  0.110          H  
ATOM   5521  HD2 TYR A 340     -57.475  29.737 239.781  1.00  0.110          H  
ATOM   5522  HE1 TYR A 340     -57.531  34.687 239.827  1.00  0.110          H  
ATOM   5523  HE2 TYR A 340     -58.490  30.928 241.666  1.00  0.110          H  
ATOM   5524  HH  TYR A 340     -58.916  32.853 242.628  1.00  0.110          H  
ATOM   5525  N   GLN A 341     -54.432  28.111 236.816  1.00  0.100          N  
ATOM   5526  CA  GLN A 341     -54.233  27.114 235.756  1.00  0.040          C  
ATOM   5527  C   GLN A 341     -55.256  26.012 235.755  1.00  0.200          C  
ATOM   5528  O   GLN A 341     -55.671  25.521 236.809  1.00  0.300          O  
ATOM   5529  CB  GLN A 341     -52.854  26.459 235.852  1.00  0.080          C  
ATOM   5530  CG  GLN A 341     -52.607  25.506 236.985  1.00  0.080          C  
ATOM   5531  CD  GLN A 341     -51.162  25.029 236.934  1.00  0.080          C  
ATOM   5532  OE1 GLN A 341     -50.353  25.547 236.148  1.00  0.080          O  
ATOM   5533  NE2 GLN A 341     -50.817  24.052 237.752  1.00  0.080          N  
ATOM   5534  H   GLN A 341     -54.412  27.871 237.813  1.00  0.120          H  
ATOM   5535  HA  GLN A 341     -54.304  27.604 234.789  1.00  0.050          H  
ATOM   5536 1HB  GLN A 341     -52.653  25.910 234.934  1.00  0.100          H  
ATOM   5537 2HB  GLN A 341     -52.115  27.237 235.957  1.00  0.100          H  
ATOM   5538 1HG  GLN A 341     -52.807  25.990 237.937  1.00  0.100          H  
ATOM   5539 2HG  GLN A 341     -53.248  24.628 236.869  1.00  0.100          H  
ATOM   5540 1HE2 GLN A 341     -49.879  23.707 237.741  1.00  0.100          H  
ATOM   5541 2HE2 GLN A 341     -51.494  23.649 238.370  1.00  0.100          H  
ATOM   5542  N   SER A 342     -55.601  25.570 234.553  1.00  0.200          N  
ATOM   5543  CA  SER A 342     -56.551  24.483 234.400  1.00  0.300          C  
ATOM   5544  C   SER A 342     -56.112  23.205 235.079  1.00  0.340          C  
ATOM   5545  O   SER A 342     -54.958  22.770 234.957  1.00  0.410          O  
ATOM   5546  CB  SER A 342     -56.815  24.191 232.943  1.00  0.380          C  
ATOM   5547  OG  SER A 342     -57.607  23.028 232.814  1.00  0.380          O  
ATOM   5548  H   SER A 342     -55.238  26.055 233.720  1.00  0.240          H  
ATOM   5549  HA  SER A 342     -57.495  24.796 234.850  1.00  0.360          H  
ATOM   5550 1HB  SER A 342     -57.332  25.039 232.494  1.00  0.460          H  
ATOM   5551 2HB  SER A 342     -55.872  24.064 232.413  1.00  0.460          H  
ATOM   5552  HG  SER A 342     -57.887  23.000 231.889  1.00  0.460          H  
ATOM   5553  N   ARG A 343     -57.071  22.532 235.712  1.00  0.330          N  
ATOM   5554  CA  ARG A 343     -56.799  21.261 236.381  1.00  0.360          C  
ATOM   5555  C   ARG A 343     -56.582  20.125 235.387  1.00  0.500          C  
ATOM   5556  O   ARG A 343     -56.236  19.015 235.774  1.00  0.830          O  
ATOM   5557  CB  ARG A 343     -57.927  20.837 237.302  1.00  0.490          C  
ATOM   5558  CG  ARG A 343     -58.144  21.665 238.539  1.00  0.490          C  
ATOM   5559  CD  ARG A 343     -59.238  21.073 239.332  1.00  0.490          C  
ATOM   5560  NE  ARG A 343     -59.580  21.856 240.499  1.00  0.490          N  
ATOM   5561  CZ  ARG A 343     -60.709  21.700 241.221  1.00  0.490          C  
ATOM   5562  NH1 ARG A 343     -61.606  20.783 240.899  1.00  0.490          N  
ATOM   5563  NH2 ARG A 343     -60.922  22.476 242.247  1.00  0.490          N  
ATOM   5564  H   ARG A 343     -58.002  22.959 235.764  1.00  0.400          H  
ATOM   5565  HA  ARG A 343     -55.895  21.379 236.979  1.00  0.430          H  
ATOM   5566 1HB  ARG A 343     -58.861  20.850 236.740  1.00  0.590          H  
ATOM   5567 2HB  ARG A 343     -57.755  19.813 237.626  1.00  0.590          H  
ATOM   5568 1HG  ARG A 343     -57.236  21.673 239.144  1.00  0.590          H  
ATOM   5569 2HG  ARG A 343     -58.413  22.690 238.274  1.00  0.590          H  
ATOM   5570 1HD  ARG A 343     -60.112  20.970 238.711  1.00  0.590          H  
ATOM   5571 2HD  ARG A 343     -58.920  20.089 239.672  1.00  0.590          H  
ATOM   5572  HE  ARG A 343     -58.911  22.601 240.802  1.00  0.590          H  
ATOM   5573 1HH1 ARG A 343     -61.457  20.178 240.109  1.00  0.590          H  
ATOM   5574 2HH1 ARG A 343     -62.449  20.690 241.453  1.00  0.590          H  
ATOM   5575 1HH2 ARG A 343     -60.229  23.179 242.494  1.00  0.590          H  
ATOM   5576 2HH2 ARG A 343     -61.796  22.407 242.783  1.00  0.590          H  
ATOM   5577  N   GLU A 344     -56.810  20.377 234.101  1.00  0.380          N  
ATOM   5578  CA  GLU A 344     -56.625  19.337 233.097  1.00  0.580          C  
ATOM   5579  C   GLU A 344     -55.181  19.207 232.638  1.00  0.840          C  
ATOM   5580  O   GLU A 344     -54.847  18.309 231.870  1.00  1.070          O  
ATOM   5581  CB  GLU A 344     -57.486  19.584 231.855  1.00  0.730          C  
ATOM   5582  CG  GLU A 344     -58.987  19.481 232.050  1.00  0.730          C  
ATOM   5583  CD  GLU A 344     -59.715  19.654 230.741  1.00  0.730          C  
ATOM   5584  OE1 GLU A 344     -59.072  20.004 229.778  1.00  0.730          O  
ATOM   5585  OE2 GLU A 344     -60.903  19.420 230.686  1.00  0.730          O  
ATOM   5586  H   GLU A 344     -57.105  21.312 233.817  1.00  0.460          H  
ATOM   5587  HA  GLU A 344     -56.922  18.386 233.535  1.00  0.700          H  
ATOM   5588 1HB  GLU A 344     -57.271  20.581 231.470  1.00  0.880          H  
ATOM   5589 2HB  GLU A 344     -57.208  18.872 231.079  1.00  0.880          H  
ATOM   5590 1HG  GLU A 344     -59.227  18.507 232.472  1.00  0.880          H  
ATOM   5591 2HG  GLU A 344     -59.310  20.249 232.753  1.00  0.880          H  
ATOM   5592  N   LEU A 345     -54.309  20.081 233.089  1.00  0.870          N  
ATOM   5593  CA  LEU A 345     -52.944  20.034 232.604  1.00  1.180          C  
ATOM   5594  C   LEU A 345     -52.250  18.673 232.857  1.00  1.660          C  
ATOM   5595  O   LEU A 345     -52.319  18.145 233.973  1.00  1.720          O  
ATOM   5596  CB  LEU A 345     -52.172  21.195 233.280  1.00  1.530          C  
ATOM   5597  CG  LEU A 345     -50.703  21.420 232.882  1.00  1.530          C  
ATOM   5598  CD1 LEU A 345     -50.613  21.871 231.469  1.00  1.530          C  
ATOM   5599  CD2 LEU A 345     -50.068  22.450 233.828  1.00  1.530          C  
ATOM   5600  H   LEU A 345     -54.595  20.814 233.750  1.00  1.040          H  
ATOM   5601  HA  LEU A 345     -52.975  20.199 231.528  1.00  1.420          H  
ATOM   5602 1HB  LEU A 345     -52.712  22.119 233.070  1.00  1.830          H  
ATOM   5603 2HB  LEU A 345     -52.201  21.050 234.342  1.00  1.830          H  
ATOM   5604  HG  LEU A 345     -50.185  20.519 232.955  1.00  1.830          H  
ATOM   5605 1HD1 LEU A 345     -49.573  22.007 231.204  1.00  1.830          H  
ATOM   5606 2HD1 LEU A 345     -51.053  21.138 230.806  1.00  1.830          H  
ATOM   5607 3HD1 LEU A 345     -51.145  22.812 231.376  1.00  1.830          H  
ATOM   5608 1HD2 LEU A 345     -49.028  22.578 233.542  1.00  1.830          H  
ATOM   5609 2HD2 LEU A 345     -50.595  23.405 233.753  1.00  1.830          H  
ATOM   5610 3HD2 LEU A 345     -50.124  22.090 234.857  1.00  1.830          H  
ATOM   5611  N   GLU A 346     -51.528  18.124 231.847  1.00  2.460          N  
ATOM   5612  CA  GLU A 346     -50.773  16.877 232.042  1.00  2.980          C  
ATOM   5613  C   GLU A 346     -49.900  16.988 233.274  1.00  1.920          C  
ATOM   5614  O   GLU A 346     -49.770  16.034 234.030  1.00  1.460          O  
ATOM   5615  CB  GLU A 346     -49.874  16.548 230.854  1.00  3.960          C  
ATOM   5616  CG  GLU A 346     -49.073  15.240 231.031  1.00  3.960          C  
ATOM   5617  CD  GLU A 346     -48.220  14.897 229.856  1.00  3.960          C  
ATOM   5618  OE1 GLU A 346     -48.710  14.997 228.764  1.00  3.960          O  
ATOM   5619  OE2 GLU A 346     -47.067  14.541 230.046  1.00  3.960          O  
ATOM   5620  H   GLU A 346     -51.550  18.548 230.912  1.00  2.950          H  
ATOM   5621  HA  GLU A 346     -51.480  16.060 232.188  1.00  3.580          H  
ATOM   5622 1HB  GLU A 346     -50.486  16.453 229.956  1.00  4.760          H  
ATOM   5623 2HB  GLU A 346     -49.168  17.364 230.689  1.00  4.760          H  
ATOM   5624 1HG  GLU A 346     -48.438  15.317 231.902  1.00  4.760          H  
ATOM   5625 2HG  GLU A 346     -49.774  14.430 231.208  1.00  4.760          H  
ATOM   5626  N   HIS A 347     -49.311  18.147 233.488  1.00  1.890          N  
ATOM   5627  CA  HIS A 347     -48.487  18.341 234.662  1.00  1.310          C  
ATOM   5628  C   HIS A 347     -49.332  18.369 235.917  1.00  1.490          C  
ATOM   5629  O   HIS A 347     -48.869  17.917 236.961  1.00  1.640          O  
ATOM   5630  CB  HIS A 347     -47.651  19.612 234.538  1.00  2.070          C  
ATOM   5631  CG  HIS A 347     -46.553  19.513 233.506  1.00  2.070          C  
ATOM   5632  ND1 HIS A 347     -45.214  19.323 233.834  1.00  2.070          N  
ATOM   5633  CD2 HIS A 347     -46.608  19.519 232.173  1.00  2.070          C  
ATOM   5634  CE1 HIS A 347     -44.504  19.241 232.736  1.00  2.070          C  
ATOM   5635  NE2 HIS A 347     -45.316  19.351 231.711  1.00  2.070          N  
ATOM   5636  H   HIS A 347     -49.418  18.868 232.791  1.00  2.270          H  
ATOM   5637  HA  HIS A 347     -47.812  17.508 234.761  1.00  1.570          H  
ATOM   5638 1HB  HIS A 347     -48.268  20.440 234.300  1.00  2.480          H  
ATOM   5639 2HB  HIS A 347     -47.199  19.809 235.502  1.00  2.480          H  
ATOM   5640  HD2 HIS A 347     -47.511  19.626 231.581  1.00  2.480          H  
ATOM   5641  HE1 HIS A 347     -43.423  19.094 232.680  1.00  2.480          H  
ATOM   5642  HE2 HIS A 347     -45.014  19.308 230.742  1.00  2.480          H  
ATOM   5643  N   HIS A 348     -50.595  18.806 235.849  1.00  2.010          N  
ATOM   5644  CA  HIS A 348     -51.439  18.797 237.043  1.00  2.460          C  
ATOM   5645  C   HIS A 348     -51.552  17.345 237.507  1.00  1.870          C  
ATOM   5646  O   HIS A 348     -51.401  17.040 238.693  1.00  2.530          O  
ATOM   5647  CB  HIS A 348     -52.856  19.348 236.776  1.00  3.260          C  
ATOM   5648  CG  HIS A 348     -53.746  19.390 237.976  1.00  3.260          C  
ATOM   5649  ND1 HIS A 348     -53.667  20.383 238.936  1.00  3.260          N  
ATOM   5650  CD2 HIS A 348     -54.728  18.552 238.384  1.00  3.260          C  
ATOM   5651  CE1 HIS A 348     -54.570  20.157 239.876  1.00  3.260          C  
ATOM   5652  NE2 HIS A 348     -55.225  19.052 239.565  1.00  3.260          N  
ATOM   5653  H   HIS A 348     -51.016  19.108 234.975  1.00  2.410          H  
ATOM   5654  HA  HIS A 348     -50.982  19.381 237.840  1.00  2.950          H  
ATOM   5655 1HB  HIS A 348     -52.792  20.352 236.384  1.00  3.920          H  
ATOM   5656 2HB  HIS A 348     -53.364  18.740 236.036  1.00  3.920          H  
ATOM   5657  HD2 HIS A 348     -55.059  17.649 237.863  1.00  3.920          H  
ATOM   5658  HE1 HIS A 348     -54.748  20.776 240.759  1.00  3.920          H  
ATOM   5659  HE2 HIS A 348     -55.969  18.640 240.108  1.00  3.920          H  
ATOM   5660  N   HIS A 349     -51.830  16.455 236.538  1.00  0.950          N  
ATOM   5661  CA  HIS A 349     -52.012  15.035 236.774  1.00  1.040          C  
ATOM   5662  C   HIS A 349     -50.716  14.231 237.015  1.00  1.740          C  
ATOM   5663  O   HIS A 349     -50.716  13.304 237.831  1.00  2.570          O  
ATOM   5664  CB  HIS A 349     -52.769  14.441 235.594  1.00  1.420          C  
ATOM   5665  CG  HIS A 349     -54.179  14.887 235.561  1.00  1.420          C  
ATOM   5666  ND1 HIS A 349     -55.130  14.402 236.439  1.00  1.420          N  
ATOM   5667  CD2 HIS A 349     -54.810  15.800 234.790  1.00  1.420          C  
ATOM   5668  CE1 HIS A 349     -56.284  14.992 236.199  1.00  1.420          C  
ATOM   5669  NE2 HIS A 349     -56.117  15.839 235.207  1.00  1.420          N  
ATOM   5670  H   HIS A 349     -51.965  16.839 235.597  1.00  1.140          H  
ATOM   5671  HA  HIS A 349     -52.632  14.910 237.659  1.00  1.250          H  
ATOM   5672 1HB  HIS A 349     -52.285  14.745 234.661  1.00  1.700          H  
ATOM   5673 2HB  HIS A 349     -52.741  13.353 235.645  1.00  1.700          H  
ATOM   5674  HD2 HIS A 349     -54.367  16.401 233.990  1.00  1.700          H  
ATOM   5675  HE1 HIS A 349     -57.217  14.813 236.732  1.00  1.700          H  
ATOM   5676  HE2 HIS A 349     -56.835  16.432 234.820  1.00  1.700          H  
ATOM   5677  N   HIS A 350     -49.611  14.558 236.328  1.00  1.440          N  
ATOM   5678  CA  HIS A 350     -48.421  13.718 236.450  1.00  1.990          C  
ATOM   5679  C   HIS A 350     -47.053  14.336 236.790  1.00  2.320          C  
ATOM   5680  O   HIS A 350     -46.102  13.580 236.988  1.00  2.710          O  
ATOM   5681  CB  HIS A 350     -48.256  12.961 235.132  1.00  2.570          C  
ATOM   5682  CG  HIS A 350     -49.447  12.121 234.794  1.00  2.570          C  
ATOM   5683  ND1 HIS A 350     -49.787  10.981 235.497  1.00  2.570          N  
ATOM   5684  CD2 HIS A 350     -50.389  12.272 233.837  1.00  2.570          C  
ATOM   5685  CE1 HIS A 350     -50.888  10.466 234.977  1.00  2.570          C  
ATOM   5686  NE2 HIS A 350     -51.274  11.230 233.969  1.00  2.570          N  
ATOM   5687  H   HIS A 350     -49.634  15.317 235.656  1.00  1.730          H  
ATOM   5688  HA  HIS A 350     -48.611  12.982 237.227  1.00  2.390          H  
ATOM   5689 1HB  HIS A 350     -48.102  13.680 234.323  1.00  3.080          H  
ATOM   5690 2HB  HIS A 350     -47.376  12.324 235.178  1.00  3.080          H  
ATOM   5691  HD1 HIS A 350     -49.506  10.794 236.440  1.00  3.080          H  
ATOM   5692  HD2 HIS A 350     -50.536  13.024 233.062  1.00  3.080          H  
ATOM   5693  HE1 HIS A 350     -51.323   9.557 235.392  1.00  3.080          H  
ATOM   5694  N   HIS A 351     -46.894  15.658 236.809  1.00  2.560          N  
ATOM   5695  CA  HIS A 351     -45.533  16.169 236.978  1.00  3.270          C  
ATOM   5696  C   HIS A 351     -45.383  17.229 238.079  1.00  4.430          C  
ATOM   5697  O   HIS A 351     -44.259  17.555 238.484  1.00  5.220          O  
ATOM   5698  CB  HIS A 351     -45.065  16.743 235.663  1.00  4.290          C  
ATOM   5699  CG  HIS A 351     -45.119  15.789 234.471  1.00  4.290          C  
ATOM   5700  ND1 HIS A 351     -44.275  14.709 234.325  1.00  4.290          N  
ATOM   5701  CD2 HIS A 351     -45.925  15.785 233.377  1.00  4.290          C  
ATOM   5702  CE1 HIS A 351     -44.571  14.078 233.192  1.00  4.290          C  
ATOM   5703  NE2 HIS A 351     -45.567  14.721 232.605  1.00  4.290          N  
ATOM   5704  H   HIS A 351     -47.679  16.293 236.722  1.00  3.070          H  
ATOM   5705  HA  HIS A 351     -44.866  15.352 237.240  1.00  3.920          H  
ATOM   5706 1HB  HIS A 351     -45.686  17.558 235.478  1.00  5.150          H  
ATOM   5707 2HB  HIS A 351     -44.050  17.113 235.760  1.00  5.150          H  
ATOM   5708  HD2 HIS A 351     -46.708  16.484 233.134  1.00  5.150          H  
ATOM   5709  HE1 HIS A 351     -44.075  13.188 232.808  1.00  5.150          H  
ATOM   5710  HE2 HIS A 351     -46.037  14.495 231.699  1.00  5.150          H  
ATOM   5711  N   HIS A 352     -46.498  17.812 238.508  1.00  4.530          N  
ATOM   5712  CA  HIS A 352     -46.513  18.886 239.497  1.00  5.580          C  
ATOM   5713  C   HIS A 352     -47.029  18.327 240.830  1.00  5.820          C  
ATOM   5714  O   HIS A 352     -46.743  17.175 241.167  1.00  6.040          O  
ATOM   5715  OXT HIS A 352     -47.630  19.048 241.625  1.00  8.370          O  
ATOM   5716  CB  HIS A 352     -47.386  20.052 238.978  1.00  6.900          C  
ATOM   5717  CG  HIS A 352     -47.472  21.291 239.863  1.00  6.900          C  
ATOM   5718  ND1 HIS A 352     -46.440  22.220 239.988  1.00  6.900          N  
ATOM   5719  CD2 HIS A 352     -48.479  21.745 240.646  1.00  6.900          C  
ATOM   5720  CE1 HIS A 352     -46.819  23.179 240.822  1.00  6.900          C  
ATOM   5721  NE2 HIS A 352     -48.048  22.913 241.229  1.00  6.900          N  
ATOM   5722  H   HIS A 352     -47.388  17.533 238.109  1.00  5.440          H  
ATOM   5723  HA  HIS A 352     -45.508  19.262 239.662  1.00  6.700          H  
ATOM   5724 1HB  HIS A 352     -47.011  20.365 238.003  1.00  8.280          H  
ATOM   5725 2HB  HIS A 352     -48.402  19.688 238.825  1.00  8.280          H  
ATOM   5726  HD2 HIS A 352     -49.448  21.263 240.787  1.00  8.280          H  
ATOM   5727  HE1 HIS A 352     -46.224  24.045 241.125  1.00  8.280          H  
ATOM   5728  HE2 HIS A 352     -48.592  23.471 241.871  1.00  8.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2052.23 220.463 1419.33 -129.186 39.7304 89.0961 732.985 -789.075 -3.5971 -24.202 -637.374 -87.4036 -128.615 -125.122 -51.2347 -43.7604 -1.31189 73.161 13.5055 24.8989 168.929 366.902 -55.0876 65.4452 -92.7433 57.7897 300.112 -648.599
MET:NtermProteinFull_1 -2.68259 0.61622 0.56664 -0.49753 0.07873 0.05646 0.21245 -0.40918 -0 -0 -0.45668 0.44317 0 0 0 0 0 0.0065 0.18058 0.18619 2.57901 0 0 0 0.60916 0 0.23396 1.72311
GLY_2 -3.02856 0.43026 2.6563 -0.00017 0 0 1.42948 -1.37859 -0 -0 -1.19066 -0.36432 0 0 0 0 0 0.00715 0.08625 0 0 0 0.75993 0 0.83697 5.74929 1.4255 7.41882
PRO_3 -3.00169 0.65533 1.67639 -0.08929 0.00037 0.0555 0.59427 -0.69596 -0 -0 -0.08152 0.70579 0 0 0 0 0 0.01169 -0.0527 0.00103 0.59872 0 -0.4458 0 -2.4119 5.52259 1.34392 4.38674
GLU_4 -4.3033 0.56888 4.51782 -0.3313 0.07321 0.39188 2.07284 -1.94911 -0.0028 -0.04565 -1.77908 -0.57043 0 0 0 -0.83835 0 0.01831 -0.02069 0.03849 0 3.75508 0.01432 0 -2.7348 0.01414 0.23569 -0.87484
GLN_5 -6.05784 0.37283 4.98526 -0.8242 0.17082 0.88017 2.31765 -2.52906 -0 -0 -1.01463 -0.90018 0 0 0 -0.74835 0 0.00177 0.00284 0.03243 0 2.92452 -0.21711 0 -0.18838 0.06862 0.39453 -0.32832
PHE_6 -5.63804 0.85078 5.34375 -1.06338 0.08849 0.39653 2.79231 -2.57414 -0 -0 -2.22048 -0.01419 0 0 0 0 0 0.00123 0.47286 0.05674 0 1.72573 -0.4863 0 1.0402 5.56258 1.82985 8.16451
PRO_7 -6.36279 1.06389 4.71169 -0.06557 0 0.04216 2.18743 -2.18968 -0 -0 -1.93607 0.62594 0 0 0 0 0 0.01919 0.01532 0.05659 0.14367 0 -0.06073 0 -2.4119 5.86658 1.97547 3.68118
ILE_8 -7.10649 0.69474 5.31283 -0.49508 0.39961 0.10002 2.15738 -2.79061 -0 -0 -0.38558 0.03514 0 0 0 0 0 0.01848 -0.04905 0.00772 0.50372 0 -0.43202 0 0.73287 0.16811 0.65434 -0.47388
ASN_9 -4.83782 0.32281 4.66142 -0.17541 0.02049 0.26819 2.05599 -2.40189 -0.00055 -0.01874 -1.73701 -0.33206 0 0 0 -0.74835 0 0.0124 -0.00563 0.05163 0 1.51272 0.0879 0 -0.93687 -0.02058 0.43146 -1.78989
GLU_10 -5.06703 0.20571 5.99794 -0.34278 0.07915 0.40601 3.76882 -2.60081 -0.01229 -0.06999 -3.92839 -0.55892 0 0 0 -0.74019 0 0.00537 0.0611 0.00044 0 3.63502 -0.20182 0 -2.7348 -0.10316 0.45025 -1.75037
HIS_D_11 -5.52645 0.37423 3.54814 -0.3789 0.10095 0.45401 1.65095 -2.13128 -0 -0 -1.60382 -0.41167 0 0 0 0 0 0.02219 0.2865 0.08342 0 2.23673 -0.18571 0 -0.45461 0.3288 0.8432 -0.76333
TYR_12 -8.22093 1.39253 3.95094 -0.65081 0.063 0.32164 2.38862 -2.81987 -0.01284 -0.08872 -0.63832 -0.00291 0 0 0 0 0 0.52799 5.35404 0.17202 0 2.03373 0.65253 0.02701 1.2797 1.742 14.1005 21.5719
PHE_13 -10.0855 2.59719 1.58869 -0.81397 0.26255 0.14506 1.2487 -2.38979 -0 -0 -0.53829 -0.51997 0 0 0 0 0 0.9254 0.27741 0.01889 0 3.13762 1.9701 0 1.0402 6.84691 14.251 19.9622
GLY_14 -4.03131 0.43452 2.84438 -0.00099 0 0 1.62339 -1.818 -0.01462 -0.13213 -1.32525 -0.28241 0 0 0 0 0 0.13542 0.0562 0 0 0 -1.50382 0 0.83697 5.90983 0.95474 3.68693
LEU_15 -7.98493 0.48715 2.88734 -0.48061 0.21999 0.09825 1.47544 -2.15437 -0.01222 -0.09397 0.16173 0.16309 0 0 0 0 0 0.0294 -0.01024 0.04042 0.60121 0 -0.35305 0 0.18072 0.29351 0.4563 -3.99483
VAL_16 -6.75186 0.81721 3.31116 -0.27909 0.20199 0.05756 2.01418 -2.32564 -0.00109 -0.00744 -2.30663 0.323 0 0 -0.50862 0 0 0.06294 0.12128 3e-05 0.10192 0 -0.31116 0 1.9342 -0.41065 0.56858 -3.38812
ASN_17 -5.04188 0.43014 5.58121 -0.26405 0.06956 0.43637 2.73099 -2.61874 -0.02067 -0.09651 -2.37209 -0.78861 0 0 -1.70125 -0.3627 0 0.06459 -0.08873 0.01066 0 1.96325 -0.333 0 -0.93687 -0.32585 0.56621 -3.09797
PHE_18 -6.34108 0.52526 1.16355 -0.59464 0.04386 0.32256 0.91496 -1.44801 -0 -0 -0.62974 0.00048 0 0 -0.85949 0 0 0.12746 -0.05213 0.01797 0 2.03859 -0.20117 0 1.0402 -0.34675 0.5125 -3.76562
GLY_19 -2.24233 0.35606 2.6211 -0.00015 0 0 0.98506 -1.37171 -0.02628 -0.15932 -0.39563 -0.20872 0 0 -0.75806 0 0 0.04707 -0.02388 0 0 0 -1.43245 0 0.83697 0.37423 0.30664 -1.09141
ASN_20 -3.36145 0.16088 2.96155 -0.1879 0.04461 0.32427 1.36127 -1.56006 -0 -0 -0.62805 -0.99918 0 0 -0.6853 0 0 0.01657 -0.09409 0.00718 0 2.15891 -1.02808 0 -0.93687 0.1664 0.16799 -2.11133
THR_21 -7.23799 0.88734 5.48284 -0.12941 0.06947 0.07809 2.85 -3.08775 -0 -0 -2.61745 -1.01738 0 0 -0.85949 0 0 0.04229 -0.05167 0.01958 0.06697 0 -0.52803 2.29272 -1.0874 -0.66815 0.28794 -5.20749
CYS_22 -7.45389 0.43814 5.34635 -0.06131 0.00013 0.03587 2.90461 -2.65751 -0.01383 -0.13228 -2.0298 -0.31773 0 0 0 0 0 0.07146 0.1272 0.04777 0.55076 0 0.29572 0 3.6196 -0.30787 0.41131 0.87472
TYR_23 -10.2694 1.19788 4.074 -1.05588 0.20791 0.40925 2.07669 -2.93938 -0 -0 0.05124 -0.43051 0 0 0 0 0 0.12108 -0.04563 0.08519 0 2.79431 0.05174 0.00344 1.2797 -0.28773 0.62649 -2.04957
CYS_24 -8.37993 1.12152 4.34438 -0.07996 0 0.03953 2.40039 -2.62395 -0 -0 -2.12205 0.31687 0 0 0 0 0 0.09432 -0.03264 0.00058 0.88856 0 0.11703 0 3.6196 0.15566 0.82043 0.68035
ASN_25 -8.78938 0.41952 7.98885 -0.16271 0.01932 0.24181 3.50606 -3.97753 -0.00934 -0.13063 -2.16341 -0.30365 0 0 -0.50862 0 0 0.01698 -0.01087 0.01186 0 1.58552 0.42177 0 -0.93687 0.50529 0.60874 -1.66729
SER_26 -6.77919 0.43716 6.59829 -0.03388 1e-05 0.03846 3.42291 -3.29251 -0.00566 -0.06157 -3.99617 -0.52464 0 0 0 0 0 0.02319 0.04727 0.02139 0.44378 0 0.18553 1.72772 -0.77834 -0.00718 0.41039 -2.12305
VAL_27 -8.10755 0.77494 2.98881 -0.31866 0.24239 0.07315 2.59574 -2.7905 -0 -0 -1.02088 -0.29122 0 0 0 0 0 0.01217 -0.0109 0.01985 0.23081 0 -0.38089 0 1.9342 -0.22392 0.40237 -3.8701
LEU_28 -8.91486 1.0061 3.08727 -0.50197 0.23807 0.12065 2.87317 -2.72869 -0 -0 -2.46933 0.23001 0 0 0 0 0 0.00412 0.0251 0.2171 0.32127 0 -0.27234 0 0.18072 -0.18216 0.36014 -6.40561
GLN_29 -8.9029 0.69149 7.40221 -0.25905 0.059 0.22016 3.6375 -3.7111 -0.04173 -0.37777 -1.90569 -0.49583 0 0 -0.49409 0 0 0.01934 0.07919 0.19642 0 2.66633 -0.03445 0 -0.18838 -0.25186 0.55044 -1.14075
ALA_30 -5.79116 0.4562 2.67253 -0.02163 0 0 2.13142 -2.40143 -0.01623 -0.0898 -1.51593 -0.35521 0 0 0 0 0 0.04287 0.08713 0 0 0 -0.21421 0 1.8394 -0.26702 0.44681 -2.99625
LEU_31 -8.87076 0.8772 2.65962 -0.49453 0.21254 0.12218 2.14564 -2.53941 -0 -0 -1.89321 0.22322 0 0 0 0 0 0.02674 -0.02253 0.14585 0.37474 0 -0.27729 0 0.18072 -0.30824 0.28638 -7.15116
TYR_32 -10.536 1.427 3.7053 -1.01744 0.16802 0.46413 2.89445 -2.93036 -0 -0 -1.74302 -0.27293 0 0 0 0 0 0.05732 -0.01655 0.00552 0 1.9648 -0.30227 0.00286 1.2797 -0.13516 0.45383 -4.5308
PHE_33 -7.67898 1.23218 0.87805 -0.61326 0.04988 0.32399 1.01386 -1.70206 -0 -0 -1.56399 -0.03596 0 0 0 0 0 0.05422 0.15962 0.00392 0 2.03633 0.03298 0 1.0402 -0.12934 0.55481 -4.34355
CYS_34 -6.34936 0.48203 4.14224 -0.05328 0.00347 0.01834 2.85658 -2.12571 -0.00344 -0.0392 -3.20521 -0.53921 0 0 0 0 0 0.19404 0.27095 0.00803 0.90792 0 0.05932 0 3.6196 0.07834 0.96155 1.28702
ARG_35 -7.91763 1.10924 8.24632 -1.35333 0.65372 1.05478 2.82 -3.40222 -0 -0 -2.25817 0.16414 0 0 -0.33286 -0.6457 0 0.08387 -0.02914 0.02894 3.64686 0 -0.09902 0 -1.2888 5.8868 2.29092 8.6587
PRO_36 -7.13314 1.08766 2.221 -0.09501 0.00045 0.0595 1.05906 -1.2981 -0 -0 -0.24215 0.71269 0 0 0 0 0 0.07643 -0.09095 0.08818 0.44782 0 -0.23473 0 -2.4119 5.53622 2.04469 1.82774
PHE_37 -10.1428 1.5291 2.50529 -0.76668 0.03783 0.23592 3.12867 -2.75418 -0.0059 -0.04876 -2.65965 -0.03076 0 0 0 0 0 0.0203 -0.02395 0.01492 0 2.32336 -0.14531 0 1.0402 0.1129 0.74233 -4.88715
ARG_38 -8.52012 0.82037 7.20551 -0.73342 0.1367 0.49481 3.29468 -3.40604 -0.00606 -0.10261 -2.06041 0.3114 0 0 0 0 0 0.03209 -0.03669 0.18167 2.44709 0 -0.1803 0 -1.2888 0.19162 0.56011 -0.65839
GLU_39 -4.99612 0.32958 5.16911 -0.44116 0.0501 0.83322 1.46023 -2.27443 -0.0095 -0.14181 -1.40463 -0.49782 0 0 0 0 0 0.08275 -0.0417 0.2671 0 3.51507 -0.33093 0 -2.7348 -0.42289 0.34932 -1.23932
ASN_40 -8.17584 0.77017 6.97828 -0.15713 0.00918 0.24272 4.37067 -3.79108 -0.00635 -0.07922 -2.7605 -0.22199 0 0 -0.95139 -0.6555 0 0.0166 -0.03708 0.00055 0 2.1448 0.16878 0 -0.93687 -0.23142 0.47386 -2.82878
VAL_41 -9.89798 2.16552 2.60659 -0.33407 0.49225 0.07705 2.87373 -3.05677 -0 -0 -2.67378 -0.24713 0 0 0 0 0 0.06406 -0.06057 0.00793 0.22101 0 -0.11095 0 1.9342 0.0008 0.77473 -5.16337
LEU_42 -6.67317 0.5539 3.96358 -0.46269 0.19625 0.11547 2.01814 -2.49166 -0.0059 -0.04876 -1.60487 0.18866 0 0 -1.05091 0 0 0.17926 0.08463 0.04573 0.29739 0 -0.06417 0 0.18072 -0.18265 1.00504 -3.75601
ALA_43 -4.09698 0.69704 3.55069 -0.02584 0.0021 0 2.5077 -2.1825 -0.00771 -0.09054 -0.79903 -0.36262 0 0 0 0 0 1.18255 0.07292 0 0 0 0.17448 0 1.8394 -0.26195 0.91272 3.11244
TYR_44 -12.2852 1.75452 4.36289 -0.5291 0.16377 0.26204 3.60964 -3.71369 -0.01448 -0.13934 -2.34676 -0.42527 0 0 0 0 0 1.34556 -0.05098 0.04952 0 3.4902 0.1049 0.05573 1.2797 -0.33366 0.8572 -2.50284
LYS_45 -5.61572 1.46096 5.60767 -0.41492 0.05782 0.1826 2.89874 -2.74625 -0 -0 -4.139 0.33539 0 0 -0.61988 0 0 0.95344 0.49288 0.12311 1.6551 0 0.08274 0 -1.5107 1.16369 0.85901 0.82671
ALA_46 -3.29976 0.47051 1.71324 -0.02348 0.00027 0 0.38468 -1.2464 -0 -0 -0.02746 -0.34116 0 0 0 0 0 1.99333 1.07646 0 0 0 0.43162 0 1.8394 2.45694 0.87265 6.30086
GLN_47 -4.56612 0.48161 5.28915 -0.52974 0.08775 0.49759 2.17432 -2.2782 -0.05989 -0.35709 -1.90318 -0.58667 0 0 0 -0.65653 0 0.09799 -0.01402 0.13021 0 2.16933 0.07306 0 -0.18838 1.37541 0.99827 2.23486
GLN_48 -2.55061 0.18985 2.1905 -0.72497 0.28719 1.0671 0.60442 -0.93135 -0.02123 -0.13374 0.11399 -2.2258 0 0 0 0 0 0.03384 -0.04653 0.01017 0 3.05004 -0.10528 0 -0.18838 -0.00703 0.57131 1.18348
LYS_49 -3.61545 0.544 3.36095 -0.53126 0.14872 0.3521 0.77441 -1.31127 -0 -0 0.53913 -0.05583 0 0 0 0 0 0.01238 -0.05531 0.01956 1.87479 0 -0.08366 0 -1.5107 -0.4887 0.38281 0.35667
LYS_50 -3.898 0.27528 4.40948 -0.33157 0.06498 0.20406 2.05945 -2.01116 -0 -0 -1.21753 -0.33015 0 0 0 0 0 0.04147 0.01005 0.00988 1.39722 0 0.09225 0 -1.5107 0.06306 0.74849 0.07654
LYS_51 -5.99229 0.76813 5.96823 -0.43722 0.06928 0.2431 1.89265 -2.28307 -0 -0 -0.56474 0.09352 0 0 0 0 0 0.13833 -0.08466 0.10835 2.72902 0 -0.02681 0 -1.5107 -0.01703 0.78051 1.87459
GLU_52 -6.93686 0.72494 7.81121 -0.23229 0.04537 0.38757 3.37699 -3.3699 -0.03095 -0.13281 -2.70378 -0.5129 0 0 0 -1.36677 0 0.10107 -0.03769 0.00939 0 2.94481 0.12039 0 -2.7348 -0.4404 0.54008 -2.43732
ASN_53 -5.52302 0.31445 4.83034 -0.32709 0.20024 0.58632 2.25237 -2.62606 -0.00848 -0.06151 -1.0075 -0.82227 0 0 0 0 0 0.30913 -0.02257 0.00355 0 1.72609 -0.60681 0 -0.93687 -0.17169 0.33558 -1.55579
LEU_54 -9.08056 1.99645 1.78124 -0.53027 0.46938 0.11714 1.81686 -2.16911 -0 -0 -0.66781 0.3132 0 0 0 0 0 0.81227 1.44769 0.94012 0.43687 0 -0.21138 0 0.18072 0.07159 15.7697 13.4941
LEU_55 -7.05474 0.9519 3.18032 -0.63085 0.29627 0.24128 1.8395 -2.05704 -0.00809 -0.07961 -1.85439 0.161 0 0 0 0 0 0.85645 0.10822 0.1623 0.12875 0 0.60257 0 0.18072 3.08508 16.8424 16.9521
THR_56 -5.81752 0.43242 6.09477 -0.21082 0.17176 0.07878 3.01109 -3.06155 -0.00845 -0.08099 -2.29671 -0.87524 0 0 -0.61988 0 0 0.19803 -0.01988 0.00136 0.16034 0 0.06637 4.12792 -1.0874 2.91764 1.34178 4.52384
CYS_57 -7.01659 0.7088 3.71089 -0.06358 0.00041 0.03713 0.90056 -1.89187 -0.02127 -0.20361 -0.32349 -0.37586 0 0 0 0 0 0.06717 -0.00399 0.06496 0.49404 0 0.29228 0 3.6196 -0.19566 0.43811 0.23802
LEU_58 -9.45352 1.2121 2.15722 -0.65797 0.27098 0.23325 2.59186 -2.49428 -0 -0 -1.46203 0.10466 0 0 0 0 0 0.05876 0.01914 0.07826 0.80501 0 -0.19821 0 0.18072 -0.10162 0.61933 -6.03635
ALA_59 -6.89966 1.01555 4.38183 -0.0221 0 0 2.69436 -3.19526 -0 -0 -1.7647 -0.36242 0 0 0 0 0 0.02431 0.02322 0 0 0 -0.21118 0 1.8394 -0.12174 0.54769 -2.05071
ASP_60 -5.93913 0.42927 9.11068 -0.09686 0.00129 0.28365 4.65055 -3.92792 -0 -0 -9.12358 -0.49374 0 0 0 -0.45142 0 0.01606 -0.0073 0.04497 0 1.70183 0.21684 0 -2.3716 -0.30761 0.61442 -5.64961
LEU_61 -8.09784 1.15561 3.86651 -0.71354 0.43665 0.25627 2.86099 -2.74698 -0 -0 -1.94664 0.15866 0 0 0 0 0 0.03443 0.00079 0.01689 0.82303 0 -0.21387 0 0.18072 -0.1359 0.62283 -3.44141
PHE_62 -11.4064 1.24567 2.88826 -0.52123 0.30801 0.20866 3.21074 -3.0637 -0 -0 -2.26887 -0.22304 0 0 0 0 0 0.02172 0.05562 0.16656 0 4.1358 0.05608 0 1.0402 -0.13457 0.47867 -3.80184
HIS_63 -6.9646 0.45615 6.2336 -0.35475 0.00198 0.38427 3.2306 -3.38101 -0 -0 -4.17116 -0.39864 0 0 -1.05091 0 0 0.04143 -0.03705 0.21782 0 2.52153 0.03983 0 -0.45461 -0.21266 0.43908 -3.45909
SER_64 -5.27534 0.36904 5.60247 -0.03038 0.00023 0.0204 2.94533 -2.78491 -6e-05 -0.0013 -3.37314 0.02603 0 0 0 0 0 0.02759 0.07295 0.03425 0.48756 0 0.31922 1.79196 -0.77834 -0.02565 0.33343 -0.23867
ILE_65 -9.87789 1.90594 4.48148 -0.74844 0.5552 0.27883 3.05525 -3.3986 -0 -0 -1.01992 0.27146 0 0 0 0 0 0.03099 0.17955 0.00252 1.01141 0 -0.03919 0 0.73287 0.06294 1.04587 -1.46973
ALA_66 -4.79155 0.4008 4.29259 -0.02003 0 0 2.54738 -2.53353 -0 -0 -1.79804 -0.35575 0 0 0 0 0 0.09203 0.12457 0 0 0 -0.26735 0 1.8394 -0.24516 1.05141 0.33678
THR_67 -3.71702 0.26757 4.20619 -0.20303 0.11713 0.0739 2.04366 -1.97727 -0 -0 -1.86693 -0.12013 0 0 0 0 0 0.6771 0.01594 0.00226 0.17964 0 0.092 2.29288 -1.0874 -0.26787 0.3936 1.12222
GLN_68 -6.77697 0.67895 5.47819 -0.65638 0.12693 0.70777 3.03343 -2.80904 -6e-05 -0.0013 -1.95964 -0.73991 0 0 0 0 0 0.13888 0.00695 0.0068 0 2.53876 -0.0337 0 -0.18838 0.33563 0.43556 0.32248
LYS_69 -5.0878 0.44358 5.01281 -0.43882 0.0563 0.26445 2.37234 -2.22451 -0 -0 -0.17072 0.0349 0 0 0 0 0 0.05339 -0.1047 0.06421 1.29266 0 -0.01989 0 -1.5107 0.443 0.63953 1.12005
LYS_70 -5.06557 0.50458 5.68816 -0.57102 0.19523 0.38316 1.93769 -2.25785 -0 -0 -2.43626 0.12631 0 0 0 -0.74019 0 0.07697 0.00203 0.08097 2.47704 0 0.01094 0 -1.5107 -0.02208 0.62523 -0.49535
LYS_71 -5.18663 0.37194 4.67737 -0.46802 0.10818 0.26761 2.1801 -2.26541 -0.02358 -0.17003 -0.79744 -0.15597 0 0 0 0 0 0.62399 0.55404 0.06294 1.84544 0 0.17422 0 -1.5107 -0.0853 0.40376 0.6065
VAL_72 -6.82138 2.12735 2.33959 -0.40376 0.73101 0.10138 0.74294 -2.22224 -0 -0 -0.43922 0.09689 0 0 0 0 0 0.12947 0.1719 0.0031 0.85746 0 -0.70368 0 1.9342 -0.13315 0.85226 -0.63587
GLY_73 -3.0898 0.23395 2.29788 -6e-05 0 0 0.89341 -1.45396 -0.01813 -0.05797 0.06323 -0.37385 0 0 0 0 0 0.13008 2.47644 0 0 0 -1.4622 0 0.83697 -0.58558 17.0173 16.9077
VAL_74 -4.31802 1.32591 1.88402 -0.32615 0.24112 0.07405 0.62149 -1.32454 -0 -0 0.08979 0.09179 0 0 0 0 0 1.96341 0.02527 0.00126 0.12414 0 -0.17937 0 1.9342 -0.51254 17.1707 18.8866
ILE_75 -7.85019 1.82148 2.20645 -0.64729 0.66296 0.13135 1.64509 -1.88518 -0.0098 -0.03016 -1.62835 0.40386 0 0 0 0 0 0.11004 0.08607 0.02782 0.88592 0 -0.57103 0 0.73287 -0.31435 1.81404 -2.40839
PRO_76 -4.09875 1.66889 1.18138 -0.21451 0.24533 0.15605 1.07096 -0.81845 -0.02402 -0.14298 -1.18803 -0.39816 0 0 0 0 0 0.17193 0.14277 0.1338 0.12575 0 0.08014 0 -2.4119 3.62643 3.03494 2.34157
PRO_77 -7.26013 0.92062 2.55673 -0.17626 0.05464 0.1243 1.57073 -1.31815 -0 -0 -0.52755 0.03318 0 0 0 0 0 0.49239 -0.0364 0.04705 0.24787 0 -0.80052 0 -2.4119 4.91511 2.7498 1.1815
LYS_78 -3.86189 0.52934 4.03184 -0.40229 0.04102 0.21062 1.98767 -1.88265 -0 -0 -2.31655 -0.14814 0 0 0 0 0 0.09582 0.04622 0.0085 2.16027 0 -0.06074 0 -1.5107 1.20384 0.88057 1.01276
LYS_79 -4.41977 0.15624 5.20236 -0.39152 0.0342 0.21001 2.26 -2.19451 -0.0389 -0.29075 -2.97818 -0.18548 0 0 0 -0.45142 0 0.01839 -0.04444 0.02338 2.15652 0 -0.00573 0 -1.5107 -0.05875 0.26657 -2.24249
PHE_80 -10.3627 1.41645 2.31127 -0.89909 0.06396 0.27226 1.62742 -2.38528 -0.00639 -0.05584 -0.6495 -0.02226 0 0 0 0 0 0.01499 0.00265 0.1127 0 1.82195 -0.40126 0 1.0402 -0.1273 0.26672 -5.95909
ILE_81 -8.0364 0.61216 4.77248 -0.5118 0.33639 0.10544 2.52212 -2.80784 -0 -0 -1.62967 -0.06465 0 0 0 0 0 0.00274 -0.03379 0.02477 0.6497 0 -0.39993 0 0.73287 0.05688 0.46476 -3.20374
SER_82 -4.5887 0.20937 5.56423 -0.02732 0 0.06323 2.43689 -2.54928 -0 -0 -2.50837 -0.58137 0 0 0 0 0 0.00241 0.07063 0.0007 0.78262 0 0.33154 0.61049 -0.77834 0.03136 0.41392 -0.51599
ARG_83 -6.76076 0.51004 7.62498 -0.8248 0.17842 0.56808 3.47666 -3.17712 -0 -0 -3.41763 0.25651 0 0 0 -0.7792 0 0.00758 -0.02872 0.12744 2.89698 0 -0.07897 0 -1.2888 -0.11474 0.4221 -0.40194
LEU_84 -8.99295 0.76647 4.01517 -0.47437 0.13559 0.10225 2.52857 -2.89301 -0.01364 -0.19428 -1.83826 0.23346 0 0 0 0 0 0.00558 -0.02022 0.01837 0.40642 0 -0.25362 0 0.18072 -0.31495 0.73602 -5.8667
ARG_85 -6.54151 0.47308 5.8348 -0.43266 0.05352 0.21194 1.83735 -2.82588 -0.03922 -0.29535 -1.4861 0.28975 0 0 0 0 0 0.00513 0.12751 0.0917 2.08191 0 -0.11481 0 -1.2888 -0.36684 0.71535 -1.66914
LYS_86 -3.14219 0.1092 3.84765 -0.30973 0.03242 0.14377 1.52197 -1.71144 -0 -0 -0.86004 -0.0245 0 0 0 0 0 0.00712 -0.04191 0.00183 1.88556 0 -0.10406 0 -1.5107 -0.3132 0.44024 -0.028
GLU_87 -5.16129 0.29663 6.30523 -0.22256 0.02042 0.29892 2.69147 -2.54498 -0.00455 -0.06322 -3.62784 -0.55088 0 0 0 -1.36377 0 0.01281 0.03753 0.05856 0 3.00442 -0.27455 0 -2.7348 -0.37559 0.69095 -3.50712
ASN_88 -5.3134 0.41416 5.64929 -0.22399 0.01036 0.33384 3.03582 -2.70312 -0.00945 -0.07978 -2.3561 -0.70462 0 0 -1.23918 0 0 0.00378 -0.00676 0.11554 0 2.99994 0.33783 0 -0.93687 -0.06497 0.90707 0.16941
ASP_89 -2.49736 0.32684 3.07422 -0.11512 0.00872 0.3515 1.21279 -1.43464 -0.02694 -0.15983 -1.42178 -0.57553 0 0 0 0 0 0.00872 -0.03671 0.04576 0 1.73535 -0.01811 0 -2.3716 0.16683 0.4714 -1.25549
LEU_90 -5.18846 0.46256 2.37463 -0.67699 0.12133 0.28607 1.33129 -1.59652 -0 -0 -0.73133 -0.00488 0 0 -1.23918 0 0 0.01268 -0.06113 0.10028 0.82195 0 -0.10056 0 0.18072 0.02383 0.3307 -3.55302
PHE_91 -9.96763 1.25704 2.68509 -0.72914 0.09542 0.45466 2.11559 -2.43951 -0.01294 -0.13603 -1.41795 0.20664 0 0 0 0 0 0.0025 -0.0556 0.16244 0 1.95467 -0.21674 0 1.0402 -0.17756 0.50402 -4.67481
ASP_92 -2.27914 0.11028 3.13061 -0.23742 0.00273 0.77472 1.3921 -1.41884 -0 -0 -0.88381 0.08541 0 0 0 0 0 0.00361 -0.06283 0.00768 0 3.33011 0.07608 0 -2.3716 -0.45963 0.46722 1.66729
ASN_93 -3.2657 0.24405 3.15171 -0.15764 0.00862 0.20692 1.18831 -1.5692 -0.02694 -0.15983 0.06259 -0.62974 0 0 -1.01488 0 0 0.02905 -0.01794 0.08083 0 2.27403 -0.2536 0 -0.93687 -0.1886 0.30442 -0.6704
TYR_94 -3.40548 0.18956 2.59296 -0.68361 0.07384 0.40655 1.12679 -1.38304 -0 -0 -1.28789 -0.2013 0 0 -1.70018 0 0 0.02738 -0.05745 0.03539 0 2.06404 -0.22444 0.00412 1.2797 -0.07015 0.27712 -0.93608
MET_95 -2.89849 0.10047 2.81915 -0.48888 0.14141 0.05025 0.77363 -1.2581 -0 -0 0.10707 0.0571 0 0 0 0 0 0.00755 -0.01272 0.02762 1.58679 0 -0.06292 0 0.60916 -0.27941 0.21337 1.49304
GLN_96 -5.34008 0.37441 4.28075 -0.69677 0.1024 0.48845 1.16738 -1.99325 -0.02392 -0.21999 -0.80515 -0.11253 0 0 -0.86757 0 0 0.08549 -0.06533 0.00707 0 2.76899 0.11947 0 -0.18838 -0.36135 0.24244 -1.03748
GLN_97 -5.63778 0.27042 4.16342 -0.45666 0.10611 0.30956 1.93818 -2.12268 -0.00616 -0.02803 -1.45116 -0.08424 0 0 -0.86757 0 0 0.35224 -0.01448 0.26034 0 3.06812 0.2293 0 -0.18838 0.21936 0.48277 0.54269
ASP_98 -5.06479 0.2958 7.11482 -0.2021 0.08238 0.6412 3.26179 -2.95557 -0.03071 -0.30045 -4.4105 -1.52451 0 0 -0.48473 -0.66291 0 0.02486 -0.06158 0.03148 0 2.37732 -0.54584 0 -2.3716 0.2639 0.44286 -4.0789
ALA_99 -5.61463 0.33613 2.72126 -0.0236 0 0 2.68275 -2.26773 -0 -0 -1.41939 -0.38429 0 0 -0.70676 0 0 0.01496 -0.06082 0 0 0 -0.3373 0 1.8394 -0.48397 0.24437 -3.45961
HIS_D_100 -7.49996 0.53075 7.33746 -0.62347 0.25949 0.63112 2.63345 -3.4471 -0.04813 -0.41332 -3.0687 -0.74289 0 0 -0.48473 0 0 0.05748 0.0008 0.00108 0 3.11586 -0.18896 0 -0.45461 -0.3209 0.32197 -2.40333
GLU_101 -4.72433 0.13967 5.45464 -0.20669 0.01854 0.267 2.05425 -2.48685 -0.0185 -0.211 -1.88725 -0.55022 0 0 0 0 0 0.02489 0.20837 0.07017 0 3.06959 -0.25535 0 -2.7348 -0.25691 0.33927 -1.68552
PHE_102 -10.6837 1.10694 3.36011 -1.05088 0.09053 0.42255 2.80497 -2.91629 -0.00616 -0.02803 -2.1967 -0.02266 0 0 0 0 0 0.02064 -0.00787 0.25956 0 2.01664 -0.39277 0 1.0402 -0.29064 0.34753 -6.12606
LEU_103 -8.88359 0.98077 4.08149 -0.70661 0.21404 0.28626 2.93051 -3.01532 -0 -0 -2.28634 0.1151 0 0 0 0 0 0.0178 0.02325 0.07312 0.88746 0 -0.22504 0 0.18072 -0.05093 0.42155 -4.95577
ASN_104 -5.46982 0.17172 6.71838 -0.30654 0.0034 0.58492 2.5691 -3.14307 -0.00852 -0.09212 -2.75612 -0.14686 0 0 0 0 0 0.01265 0.05065 0.00408 0 2.50942 0.62255 0 -0.93687 0.17252 0.28267 0.84215
TYR_105 -8.9147 0.6649 6.44851 -0.91315 0.09141 0.31919 3.86596 -3.56078 -0.02212 -0.23584 -4.63144 -0.30147 0 0 0 -0.58457 0 0.01296 0.03552 0.08822 0 1.78954 -0.4856 0.13676 1.2797 0.3517 0.28489 -4.28042
LEU_106 -8.53203 0.90174 3.49042 -0.65244 0.15326 0.20271 2.61272 -2.77341 -0 -2e-05 -2.31783 0.14198 0 0 0 0 0 0.03884 0.02745 0.01348 0.7558 0 -0.16922 0 0.18072 0.2464 0.47455 -5.20487
LEU_107 -9.05197 0.60647 2.46939 -0.47249 0.18843 0.10991 2.70267 -2.68444 -0 -0 -2.50708 0.2132 0 0 0 0 0 0.02015 0.02863 0.08442 0.33434 0 -0.29107 0 0.18072 -0.02307 0.57641 -7.51537
ASN_108 -5.59944 0.23881 6.35892 -0.17754 0.03549 0.26661 2.9465 -3.24071 -0 -0 -2.48488 -0.28971 0 0 0 0 0 0.01007 -0.02355 0.02917 0 1.44905 0.35042 0 -0.93687 -0.08759 0.41826 -0.737
THR_109 -5.73171 0.19491 6.02921 -0.19638 0.0831 0.06918 2.89578 -2.93768 -0 -0 -3.52012 -0.04714 0 0 0 0 0 0.00827 -0.01609 4e-05 0.06392 0 -0.01494 2.31064 -1.0874 0.12587 0.21387 -1.55666
ILE_110 -9.41884 1.23188 3.03559 -0.49918 0.42424 0.096 2.63113 -2.67078 -0.00359 -0.025 -1.85688 0.14941 0 0 0 0 0 0.01833 -0.05455 0.13065 0.47418 0 -0.44101 0 0.73287 0.12386 0.35046 -5.57123
ALA_111 -6.57178 0.67082 4.66114 -0.02232 0 0 3.12487 -3.12976 -0 -2e-05 -2.39558 -0.32501 0 0 0 0 0 0.03541 -0.03788 0 0 0 -0.15507 0 1.8394 -0.05515 0.51336 -1.84756
ASP_112 -4.83057 0.17566 6.23425 -0.10346 0.00378 0.30902 2.53208 -2.88562 -0.01245 -0.12523 -2.2786 -0.40858 0 0 0 0 0 0.03656 -0.02084 0.0067 0 1.74409 0.193 0 -2.3716 -0.27043 0.49419 -1.57805
ILE_113 -6.91758 0.63618 5.19777 -0.50425 0.34289 0.10402 3.42136 -2.98399 -0 -0 -2.3308 -0.13955 0 0 0 0 0 0.04602 -0.04723 0.07272 0.61281 0 -0.45607 0 0.73287 -0.1564 0.72238 -1.64688
LEU_114 -9.2966 1.6159 4.69289 -0.70607 0.29488 0.34669 3.13586 -3.2698 -0 -0 -2.34297 -0.01143 0 0 0 0 0 0.11505 -0.00766 0.14728 1.30506 0 -0.31298 0 0.18072 -0.19484 1.35501 -2.95299
GLN_115 -6.3173 0.68031 6.4987 -0.25958 0.04508 0.1892 3.17643 -3.17056 -0.01245 -0.12523 -2.32556 -0.56563 0 0 0 -0.99237 0 0.14067 0.06962 0.06114 0 2.94832 -0.10192 0 -0.18838 -0.30508 1.35255 0.79796
GLU_116 -4.89211 0.36167 6.91091 -0.60123 0.0942 1.08743 3.19156 -2.88108 -0 -0 -3.88061 -0.64675 0 0 0 -0.80437 0 0.19355 -0.01875 0.00162 0 3.29038 -0.21644 0 -2.7348 -0.23733 0.66452 -1.11762
GLU_117 -7.02285 0.80075 7.64193 -0.45418 0.13057 0.94421 3.64855 -3.39817 -0 -0 -2.36864 -0.50623 0 0 0 0 0 0.15729 0.06432 0.04006 0 3.43547 -0.32162 0 -2.7348 -0.41394 0.67726 0.31999
LYS_118 -7.69331 0.79757 9.52601 -0.89989 0.28127 0.67558 4.12568 -3.92088 -0.02311 -0.16787 -5.73179 0.03036 0 0 0 -0.56462 0 0.03483 -0.11024 0.15267 3.51927 0 -0.06452 0 -1.5107 -0.56021 0.96628 -1.13759
LYS_119 -4.29556 0.36272 5.8361 -0.31547 0.0337 0.15591 2.84471 -2.37819 -0 -0 -2.93134 -0.07698 0 0 0 -0.80437 0 0.11585 -0.08939 0.15921 1.87191 0 -0.02449 0 -1.5107 -0.59299 0.59098 -1.04839
GLN_120 -3.66833 0.46198 4.14498 -0.69023 0.10811 0.78948 1.52012 -1.75539 -0 -0 -2.22226 -0.68649 0 0 0 0 0 0.41563 -0.05138 0.06784 0 2.18737 -0.12397 0 -0.18838 -0.58632 0.28338 0.00614
GLU_121 -5.72645 0.27776 7.64563 -0.19386 0.03112 0.2692 2.36589 -2.7798 -0.02251 -0.16663 -2.99476 -0.41865 0 0 0 -0.56462 0 1.07011 -0.00413 0.03548 0 2.43217 0.21624 0 -2.7348 0.18233 0.47145 -0.60884
LYS_122 -2.35131 0.1583 2.44326 -0.49888 0.15305 0.30177 0.87682 -1.12401 -0.00809 -0.03554 -0.50653 0.00991 0 0 0 0 0 0.25299 0.2457 0.02309 1.81463 0 0.01657 0 -1.5107 0.37862 0.44958 1.08921
GLN_123 -3.30765 0.29479 2.51414 -0.71934 0.27142 1.06117 0.99901 -1.21404 -0 -0 -0.19654 -2.15989 0 0 0 0 0 0.09303 -0.07461 0.01575 0 3.12107 -0.12359 0 -0.18838 -0.31418 0.34167 0.41382
ASN_124 -2.80207 0.33786 2.13737 -0.18981 0.02495 0.30277 0.3278 -1.17772 -0.01228 -0.08312 -0.2073 -0.45435 0 0 0 0 0 0.05641 -0.04146 0.02282 0 1.8847 -0.32962 0 -0.93687 -0.57265 0.32449 -1.38808
GLY_125 -2.58233 0.51848 3.05139 -0.00046 0 0 1.00928 -1.46965 -0.00809 -0.03554 -0.01524 -0.22751 0 0 0 0 0 0.00678 -0.0488 0 0 0 0.06432 0 0.83697 -0.05915 0.24988 1.29032
LYS_126 -4.55372 0.39901 5.45967 -0.56262 0.13134 0.46567 2.23856 -2.05781 -0.03542 -0.19429 -2.65311 -0.1489 0 0 -0.85705 -0.71024 0 0.00968 0.11897 0.25468 1.55604 0 0.0149 0 -1.5107 0.41339 0.45056 -1.77139
LEU_127 -5.12929 0.78947 4.63064 -0.50079 0.16108 0.1302 2.02488 -2.49209 -0.01228 -0.08312 -0.96607 0.15499 0 0 0 0 0 0.01048 -0.04584 0.0529 0.15598 0 -0.18466 0 0.18072 -0.07192 0.51387 -0.68083
LYS_128 -3.16227 0.16192 3.10018 -0.41074 0.06761 0.20921 0.53219 -1.45643 -0 -0 0.33824 0.08633 0 0 0 0 0 0.02424 -0.07176 0.00518 1.5382 0 -0.03299 0 -1.5107 -0.52366 0.23481 -0.87044
ASN_129 -6.36214 1.0272 5.95313 -0.17205 0.02136 0.24946 2.59729 -2.90208 -0.02225 -0.13889 -1.38354 -0.22459 0 0 0 0 0 0.09521 -0.03035 0.00472 0 1.69432 0.32063 0 -0.93687 0.05612 0.20885 0.05556
GLY_130 -3.47 0.49153 4.20976 -4e-05 0 0 2.08661 -2.15372 -0.01316 -0.05488 -1.24004 -0.42008 0 0 0 0 0 0.04381 -0.1321 0 0 0 0.42276 0 0.83697 0.46519 0.39961 1.4722
ASN_131 -4.09509 0.52078 4.56566 -0.18611 0.03175 0.29282 1.50947 -2.32942 -0.01276 -0.06947 -0.83827 -0.39897 0 0 0 0 0 0.02763 -0.04519 0.00042 0 1.64456 0.19628 0 -0.93687 0.33181 0.37777 0.58681
MET_132 -7.82599 1.06208 4.33188 -0.31299 0.02471 0.10872 2.7728 -2.41956 -0.01419 -0.1151 -2.92311 -0.12364 0 0 0 0 0 0.10834 -0.10742 0.29699 1.9441 0 -0.06046 0 0.60916 0.09526 0.53636 -2.01206
ASN_133 -5.84093 1.0297 4.90575 -0.2642 0.03721 0.43217 2.33479 -2.35736 -0.02976 -0.21847 -2.02875 -0.23504 0 0 0 0 0 0.14835 -0.05567 0.12058 0 4.04335 -0.00402 0 -0.93687 -0.0345 0.85565 1.902
GLU_134 -2.13987 0.84845 2.7887 -0.21226 0.03396 0.29051 1.00184 -1.26446 -0 -0 -0.42737 -0.55934 0 0 0 0 0 0.02117 0.30837 0.00274 0 3.0999 -0.2555 0 -2.7348 5.83519 1.6209 8.25811
PRO_135 -4.24162 1.3085 3.68273 -0.07758 0 0.04707 1.59188 -1.60716 -0.0007 -0.00271 -1.51216 0.55844 0 0 0 0 0 0.01333 -0.21853 0.08895 0.3912 0 -0.72647 0 -2.4119 5.88029 1.4805 4.24406
ALA_136 -4.28619 0.90841 3.71569 -0.02443 1e-05 0 2.35145 -2.30804 -0.01441 -0.07132 -2.13369 -0.37965 0 0 0 0 0 0.01251 -0.15832 0 0 0 -0.27822 0 1.8394 0.29582 0.46851 -0.06246
GLU_137 -2.84052 0.43754 3.30003 -0.33269 0.07551 0.43724 1.31802 -1.47646 -0.03466 -0.20579 -0.14724 -0.51246 0 0 0 0 0 0.00525 -0.1282 0.02973 0 3.70402 -0.26389 0 -2.7348 -0.11599 0.24722 0.76187
ASN_138 -2.83973 0.39267 3.36494 -0.1965 0.0305 0.3129 1.23729 -1.57018 -0.01917 -0.10223 -1.73324 -0.4608 0 0 0 0 0 0.00432 -0.04136 0.01536 0 1.98344 -0.44681 0 -0.93687 -0.66357 0.20004 -1.469
ASN_139 -3.74724 0.21546 3.78411 -0.15002 0.02508 0.20146 1.79742 -1.89616 -0.01443 -0.07147 -1.76851 -0.24251 0 0 0 -0.58742 0 0.00258 -0.00536 0.1089 0 1.8045 0.02521 0 -0.93687 -0.35779 0.19338 -1.6197
LYS_140 -2.57505 0.48013 2.6512 -0.30428 0.03028 0.139 1.00422 -1.13161 -0.01231 -0.12567 -0.26687 0.06231 0 0 0 0 0 0.00998 -0.00863 0.01216 2.00439 0 -0.05584 0 -1.5107 -0.22338 0.7158 0.89513
PRO_141 -3.22626 0.47735 2.32357 -0.08607 0.0001 0.05354 1.29815 -0.91065 -0 -0 -0.28704 0.6863 0 0 0 0 0 0.1669 -0.14622 0.00605 0.54995 0 -0.38498 0 -2.4119 -0.507 0.80303 -1.59519
GLU_142 -2.86313 0.20502 2.34029 -0.23964 0.05055 0.38576 0.5584 -0.9905 -0 -0 -0.06539 -0.59764 0 0 0 0 0 0.88505 -0.05908 0.00702 0 2.92514 -0.09213 0 -2.7348 -0.48254 0.28378 -0.48383
LEU_143 -5.20547 0.49616 3.3176 -0.47914 0.15203 0.09142 1.14761 -1.86744 -0.0129 -0.1269 -1.12427 0.26215 0 0 0 0 0 0.07157 -0.03111 0.19566 0.64748 0 -0.16798 0 0.18072 -0.48269 0.37035 -2.56516
THR_144 -7.27999 0.82492 4.89945 -0.12116 0.06338 0.08604 3.16988 -2.69515 -0 -0 -1.80618 -0.54887 0 0 -0.94799 0 0 0.05255 -0.02141 0.10115 0.05227 0 -0.4973 2.52744 -1.0874 -0.47538 0.68886 -3.01489
TRP_145 -9.81846 0.81589 4.17643 -0.69453 0.17784 0.36312 2.42123 -2.75328 -0.01917 -0.12967 -1.27582 -0.40879 0 0 -1.80844 0 0 0.24241 0.14581 0.18294 0 2.832 0.01225 0 1.6906 -0.26766 0.76666 -3.34864
VAL_146 -7.74081 0.8542 2.79607 -0.30882 0.24374 0.07237 2.6903 -2.5242 -0 -0 -1.65091 -0.39624 0 0 -0.28757 0 0 0.26151 -0.0322 0.03015 0.27347 0 -0.47136 0 1.9342 0.02636 0.61985 -3.60991
HIS_D_147 -8.4986 1.03045 6.47314 -0.3474 0.00554 0.4223 3.91398 -3.46501 -0.00405 -0.0169 -2.44774 -0.432 0 0 -0.66042 -1.66885 0 0.0618 -0.01144 0.04416 0 2.46921 0.0616 0 -0.45461 -0.04235 0.94802 -2.61917
GLU_148 -6.52643 0.57983 7.23756 -0.32861 0.07751 0.41798 2.59843 -3.05386 -0.01919 -0.13018 -2.59662 -0.51222 0 0 0 -0.6555 0 0.02073 -0.10345 0.17464 0 3.8212 -0.29568 0 -2.7348 -0.46254 0.82394 -1.66727
ILE_149 -9.81051 1.2994 4.31968 -0.52339 0.62797 0.10294 2.60806 -2.89768 -0 -0 -1.85725 -0.08221 0 0 0 0 0 0.01497 0.09087 0.01189 0.62155 0 -0.56656 0 0.73287 -0.30444 0.36738 -5.24445
PHE_150 -9.75491 0.76856 1.54831 -0.63895 0.04944 0.36188 2.2347 -2.18493 -0.00908 -0.0419 -1.33996 0.12181 0 0 0 0 0 0.01352 -0.01345 0.00704 0 2.05771 -0.16744 0 1.0402 -0.00808 0.75042 -5.20513
GLN_151 -6.78742 0.86726 5.76835 -0.40448 0.1116 0.24905 2.34083 -2.74869 -0.00405 -0.0169 -3.05137 -0.14403 0 0 0 -0.67647 0 0.03891 0.13929 0.01707 0 3.17839 0.04791 0 -0.18838 -0.13891 0.90118 -0.50086
GLY_152 -4.5677 0.26335 3.84932 -0.00102 0 0 2.5913 -2.11377 -0 -0 -2.58571 -0.29362 0 0 0 0 0 0.02411 -0.1091 0 0 0 0.16524 0 0.83697 0.33762 0.50609 -1.09692
THR_153 -6.86528 0.32174 5.55308 -0.16329 0.07018 0.05788 3.60113 -2.92215 -0 -0 -4.95254 0.34662 0 0 0 -0.44049 0 0.00389 0.05682 0.00278 0.25509 0 -0.12564 4.12045 -1.0874 0.4911 0.30248 -1.37355
LEU_154 -8.11603 0.93626 2.98803 -0.49145 0.21982 0.10342 2.73249 -2.37606 -0.00909 -0.03141 -3.21285 0.06648 0 0 0 0 0 0.01261 0.05237 0.1612 0.57335 0 -0.30219 0 0.18072 -0.06304 0.48565 -6.08971
THR_155 -6.04719 0.60082 5.60594 -0.17282 0.11071 0.06087 3.10847 -2.75698 -0.00433 -0.04206 -3.5756 0.26625 0 0 0 -0.40481 0 0.00886 0.0269 7e-05 0.17205 0 -0.17891 4.1576 -1.0874 -0.09268 0.51118 0.26694
ASN_156 -4.94407 0.41954 5.01343 -0.19548 0.00514 0.3036 3.33145 -2.46653 -0.01345 -0.04904 -3.8118 -0.60708 0 0 0 -0.8495 0 0.00816 -0.08468 0.04021 0 3.23463 -0.46539 0 -0.93687 -0.05062 0.38136 -1.737
GLU_157 -5.3213 0.32514 4.78866 -0.21428 0.02834 0.32291 2.55479 -2.2268 -0.00353 -0.07162 -3.17214 -0.53079 0 0 0 0 0 0.00815 0.17605 0.01843 0 3.10612 0.1537 0 -2.7348 -0.06075 0.34269 -2.51104
THR_158 -4.86232 0.55188 3.31234 -0.16699 0.07858 0.05971 2.483 -2.1526 -0.02057 -0.0723 -2.36138 -0.32745 0 0 0 0 0 0.00875 -0.02896 0.00303 0.17186 0 -0.11478 2.28027 -1.0874 0.1003 0.35112 -1.79391
ARG_159 -6.94934 0.58087 5.82283 -0.71963 0.13122 0.47877 2.91727 -2.90046 -0.03253 -0.19094 -2.88126 0.2077 0 0 0 0 0 0.00791 -0.04044 0.07352 2.27969 0 0.20095 0 -1.2888 0.15277 0.36583 -1.78409
CYS:disulfide_160 -7.01467 0.60438 5.00935 -0.07061 0.00084 0.06253 2.75936 -2.67043 -0.02292 -0.12657 -3.66021 -0.38593 0 0 0 0 -0.27939 0.01218 0.03707 0.49396 0.31838 0 0.10147 0 3.6196 0.08187 0.37407 -0.75567
LEU_161 -4.78061 0.28506 4.1094 -0.70904 0.27286 0.30469 1.63965 -2.03294 -0.02356 -0.15151 -0.81917 0.08675 0 0 0 0 0 0.02105 -0.01935 0.01537 1.0419 0 -0.25393 0 0.18072 -0.14958 0.37777 -0.60449
ASN_162 -3.99123 0.2177 3.40566 -0.19589 0.03516 0.31873 1.11182 -1.67551 -0.02861 -0.20877 -1.25228 -0.44565 0 0 -0.91738 0 0 0.09254 -0.06283 0.14372 0 2.09238 -0.6129 0 -0.93687 -0.50446 0.30758 -3.10711
CYS:disulfide_163 -5.2226 1.12199 3.55525 -0.04171 0 0.01745 1.28215 -1.81805 -0.0154 -0.1354 0.40491 -0.23167 0 0 0 0 -0.27939 0.01195 0.16635 0.24421 0.1429 0 -0.03884 0 3.6196 0.15832 0.88253 3.82454
GLU_164 -3.43395 0.27061 3.69438 -0.23375 0.03793 0.3966 1.01126 -1.69614 -0.02437 -0.17483 -0.62883 -0.56896 0 0 0 0 0 0.12178 -0.10449 0.03599 0 2.83994 0.12064 0 -2.7348 0.5745 0.86502 0.36854
THR_165 -3.98541 0.43773 3.80766 -0.11138 0.05967 0.08546 1.93016 -1.90834 -0.02782 -0.27017 -1.28546 -0.58265 0 0 0 0 0 0.1312 0.22862 0.0004 0.22859 0 -0.26606 2.26868 -1.0874 -0.02637 0.20825 -0.16465
VAL_166 -3.87228 0.50128 1.04476 -0.27252 0.18533 0.05843 0.28936 -1.13671 -0 -0 -0.41514 -0.25047 0 0 0 0 0 0.01597 0.13041 0.00158 0.32327 0 -0.77981 0 1.9342 -0.28966 0.32216 -2.20984
SER_167 -2.46123 0.16345 3.11888 -0.03158 0 0.07361 2.06184 -1.48045 -0.01916 -0.12147 -2.4243 -0.37083 0 0 0 0 0 0.03365 0.04219 0.0005 0.63992 0 -0.08512 0.6074 -0.77834 -0.17362 0.54606 -0.65863
SER_168 -2.95038 0.46371 1.9201 -0.02814 0 0.06628 0.62091 -0.95125 -0 -0 -0.62187 -0.17631 0 0 0 0 0 0.01968 0.01464 0.00055 0.04793 0 -0.52993 0.61085 -0.77834 -0.13725 0.53912 -1.86972
LYS_169 -3.18821 0.09637 3.95566 -0.45459 0.10554 0.24532 2.37143 -1.81025 -0 -0 -2.53973 -0.13748 0 0 0 0 0 0.03832 -0.00691 0.00281 1.80634 0 0.04946 0 -1.5107 -0.1597 0.30325 -0.83308
ASP_170 -3.41868 0.45992 4.6881 -0.10248 0.00855 0.28935 2.11557 -1.93595 -0 -0 -5.76375 -0.08741 0 0 0 -0.40481 0 0.00562 -0.02029 0.00021 0 2.20315 0.23571 0 -2.3716 0.05283 0.23876 -3.8072
GLU_171 -4.18857 0.09661 5.1065 -0.30051 0.04829 0.37045 2.90036 -2.29609 -0.0006 -0.00376 -3.34232 -0.33093 0 0 0 -0.8495 0 0.00144 -0.0286 0.06237 0 3.09147 0.12655 0 -2.7348 0.24447 0.26029 -1.76688
ASP_172 -3.37363 0.17767 3.50564 -0.10496 0.00512 0.30284 1.17453 -1.54083 -0 -0 -2.31647 -0.28052 0 0 0 -0.44049 0 0.0021 -0.00674 0.01685 0 2.43776 0.28813 0 -2.3716 0.31585 0.22384 -1.98489
PHE_173 -8.64032 0.81534 3.06464 -1.20337 0.22543 0.80247 2.22072 -2.64791 -0 -0 -1.6828 -0.03154 0 0 0 0 0 0.02014 0.14775 0.10976 0 1.60061 -0.36565 0 1.0402 -0.01301 0.35699 -4.18056
LEU_174 -7.00459 0.7569 2.1367 -0.47209 0.14501 0.11012 0.91057 -2.01031 -0 -0 0.23091 0.11953 0 0 0 0 0 0.02329 -0.03928 0.18464 0.33398 0 -0.16802 0 0.18072 -0.03156 0.57533 -4.01815
ASP_175 -5.57099 0.49189 5.77402 -0.1166 0.00086 0.34402 1.96309 -2.64833 -0 -0 -2.08645 -0.28538 0 0 0 -0.80386 0 0.1653 -0.04422 0.01059 0 3.75324 -0.10656 0 -2.3716 0.23667 0.74365 -0.55066
LEU_176 -7.08737 0.74335 1.5801 -0.53404 0.2656 0.1279 2.187 -1.89617 -0 -0 -2.85359 0.24577 0 0 0 0 0 0.03694 -0.07561 0.51743 0.5604 0 -0.3099 0 0.18072 0.07598 0.6328 -5.6027
SER_177 -2.55338 0.27526 1.98465 -0.03656 0.00236 0.06734 0.66161 -1.11332 -0.0173 -0.07164 -0.28785 -0.70212 0 0 0 0 0 0.01174 0.00016 8e-05 0.35769 0 0.45307 0.60001 -0.77834 0.1371 0.28545 -0.72398
VAL_178 -6.74692 0.52628 2.32486 -0.27054 0.20895 0.05509 2.40339 -2.18347 -0 -0 -2.14175 -0.25915 0 0 0 0 0 0.00448 -0.07639 0.01946 0.30616 0 -0.80088 0 1.9342 -0.02294 0.31896 -4.40021
ASP_179 -2.77157 0.16633 2.58495 -0.10767 0.00743 0.29979 0.98631 -1.22996 -0.023 -0.09548 -1.31658 -0.36686 0 0 0 0 0 0.04847 -0.03093 0.00218 0 1.84302 0.025 0 -2.3716 -0.44692 0.40404 -2.39303
VAL_180 -6.14315 0.52474 0.98844 -0.27595 0.19603 0.05846 0.4852 -1.55164 -0.02691 -0.10748 0.05145 -0.19672 0 0 0 0 0 0.04279 -0.02569 0.05371 0.35491 0 -0.79537 0 1.9342 -0.43258 0.34507 -4.5205
GLU_181 -3.90379 0.50367 2.7973 -0.33761 0.05802 0.59119 1.01572 -1.58919 -0.04355 -0.17867 -0.12381 -0.78269 0 0 0 0 0 0.02953 0.06219 0.08653 0 2.18766 0.42519 0 -2.7348 0.15899 0.25387 -1.52427
GLN_182 -5.46767 1.01096 4.20112 -0.34227 0.03711 0.20174 1.38625 -2.09455 -0.01366 -0.04863 -2.16831 -0.11113 0 0 0 -1.19833 0 0.07866 0.01834 0.17017 0 3.28552 0.02176 0 -0.18838 0.24448 0.63686 -0.33998
ASN_183 -2.82653 0.26872 2.63636 -0.18836 0.02892 0.3315 1.0659 -1.27421 -0.00163 -0.00483 -0.78429 -0.96391 0 0 0 0 0 0.04055 -0.04256 0.01808 0 2.09035 -1.03107 0 -0.93687 -0.45593 0.70767 -1.32214
THR_184 -5.9934 0.84743 3.59548 -0.18214 0.13038 0.06185 2.23972 -2.32242 -0.03424 -0.23445 -3.10043 -0.81193 0 0 -0.01993 0 0 0.01254 -0.02731 0.02612 0.77993 0 -0.76489 2.29609 -1.0874 -0.0454 0.35428 -4.28012
SER_185 -6.50521 0.74185 5.48095 -0.0326 0 0.07581 3.20594 -2.85267 -0.00691 -0.10364 -3.55535 -0.29843 0 0 -0.68547 0 0 0.00662 0.01259 0.03361 0.11012 0 -0.48308 0.60819 -0.77834 0.15571 0.39879 -4.4715
ILE_186 -8.29668 1.07114 2.91098 -0.73099 0.40525 0.27591 2.4615 -2.38243 -0 -0 -2.00663 0.30341 0 0 0 0 0 0.02219 -0.05941 0.01772 0.94698 0 0.06528 0 0.73287 -0.25089 0.61075 -3.90306
THR_187 -4.77643 0.40262 4.45592 -0.19415 0.13266 0.07234 1.78636 -2.25428 -0 -0 -1.04832 -0.45074 0 0 0 0 0 0.02548 -0.01758 0 0.05815 0 -0.01026 2.28763 -1.0874 -0.04478 0.56359 -0.09919
HIS_188 -6.042 0.39493 6.60065 -0.38064 0.01214 0.45084 2.87258 -3.07463 -0.00574 -0.02171 -1.36184 -0.33509 0 0 -0.66553 0 0 0.02307 -0.03899 0.00131 0 2.34663 0.0472 0 -0.45461 -0.03473 0.21801 0.55185
CYS_189 -7.82183 0.65278 5.73057 -0.04595 0 0.0139 3.12776 -3.03515 -0.00477 -0.02944 -3.44888 -0.02204 0 0 0 0 0 0.01026 0.24054 0.07804 0.27536 0 0.26985 0 3.6196 0.02357 0.29364 -0.0722
LEU_190 -7.77888 0.93557 3.74548 -0.47354 0.24311 0.11185 2.61815 -2.75232 -0.00167 -0.00902 -1.99565 0.20863 0 0 0 0 0 0.00536 0.22783 0.22928 0.32132 0 -0.29006 0 0.18072 -0.03187 0.48098 -4.02472
ARG_191 -7.64404 0.56077 6.95959 -0.43758 0.04763 0.21529 2.95376 -3.35343 -0.00574 -0.02171 -1.12009 0.3286 0 0 0 0 0 0.01812 0.11931 0.0161 2.07294 0 -0.09266 0 -1.2888 -0.37931 0.48972 -0.56154
ASP_192 -4.15303 0.32555 5.58863 -0.10496 0.00849 0.31712 2.22377 -2.55743 -0.01639 -0.12175 -1.68063 -0.3132 0 0 0 0 0 0.00416 0.0309 0.00459 0 1.72162 0.19657 0 -2.3716 -0.35603 0.39465 -0.85897
PHE_193 -6.74122 0.95604 3.26801 -0.82951 0.03643 0.23152 2.20008 -2.17644 -0 -0 -1.15816 -0.08681 0 0 0 0 0 0.01444 0.00888 0.05635 0 1.80043 -0.47096 0 1.0402 -0.08001 0.47458 -1.45616
SER_194 -5.08123 0.31949 5.83454 -0.0301 0.01677 0.03058 2.80762 -2.66033 -0.02005 -0.15408 -2.82124 -0.31567 0 0 -0.3425 0 0 0.05824 0.05392 0.48952 0.87712 0 -0.29095 1.71999 -0.77834 -0.24347 0.87297 0.34282
ASN_195 -3.01178 0.18779 4.17789 -0.24211 0.01373 0.44463 1.66262 -1.92488 -0.01639 -0.12175 -1.33243 -0.42563 0 0 0 0 0 0.01421 -0.09765 0.00038 0 2.64482 0.0934 0 -0.93687 -0.39724 0.73739 1.47011
THR_196 -4.08273 0.5055 2.4824 -0.1792 0.1274 0.06792 0.70623 -1.50654 -0 -0 -0.55283 -0.27584 0 0 0 0 0 0.01175 0.11983 0.02683 0.04563 0 0.04583 2.27987 -1.0874 -0.2863 0.45888 -1.09279
GLU_197 -3.99561 0.31451 4.35631 -0.28621 0.05172 0.34314 2.41596 -1.97928 -0.03189 -0.16392 -2.71645 -0.28296 0 0 0 0 0 0.01271 -0.0359 0.04001 0 2.96106 0.23026 0 -2.7348 -0.14449 0.41273 -1.23309
THR_198 -3.25611 0.19547 1.51061 -0.17762 0.12409 0.06475 0.20237 -1.02986 -0 -0 -0.36691 -0.21162 0 0 0 0 0 0.00641 -0.03278 0.00064 0.10985 0 -0.02134 2.29747 -1.0874 0.08858 0.20864 -1.37476
LEU_199 -6.76597 0.42516 3.77811 -0.49386 0.17516 0.13131 2.47417 -2.35675 -0.00057 -0.00149 -2.56284 0.03805 0 0 0 0 0 0.03427 -0.06078 0.26703 1.07183 0 -0.28581 0 0.18072 0.08052 0.45895 -3.41278
CYS_200 -5.07626 0.26899 3.78293 -0.08025 0 0.05672 1.12975 -1.91911 -0.01193 -0.1328 -1.16713 -0.63752 0 0 0 0 0 0.00393 0.01004 0.0354 0.23255 0 -0.40316 0 3.6196 -0.05433 0.41855 0.07598
SER_201 -3.42062 0.682 4.44913 -0.01437 0 0.02959 1.63726 -1.83809 -0 -0 -1.6754 -0.82849 0 0 0 -0.22792 0 0.00589 -0.11825 0.00492 0.21869 0 0.14449 1.17053 -0.77834 0.82902 0.34597 0.616
GLU_202 -2.39867 0.17166 3.10975 -0.43692 0.0787 1.28387 0.99592 -1.32122 -0.01193 -0.1328 -0.60812 -2.49863 0 0 0 -0.22792 0 0.00438 -0.1102 0.0292 0 3.69975 -0.26484 0 -2.7348 0.61729 0.39334 -0.36219
GLN_203 -3.85806 0.40121 4.24453 -0.69241 0.12482 0.7683 1.64278 -2.05633 -0 -0 -1.1999 -0.76963 0 0 0 0 0 0.00389 -0.04248 0.0079 0 2.36233 -0.02818 0 -0.18838 -0.39601 0.34723 0.67162
LYS_204 -7.18141 0.51471 6.78107 -0.29674 0.02416 0.11565 1.20679 -2.86912 -0.07423 -0.33346 -1.95117 0.18134 0 0 0 0 0 0.00928 -0.06139 0.29552 2.00824 0 0.0842 0 -1.5107 -0.22739 0.74922 -2.53542
TYR_205 -7.6102 0.6741 4.44299 -0.86362 0.04705 0.20564 2.786 -2.80441 -0.01064 -0.09044 -2.11478 -0.36603 0 0 0 0 0 0.01428 0.00025 0.53577 0 2.25502 -0.0117 0.00843 1.2797 -0.34058 0.93941 -1.02376
TYR_206 -6.62551 0.32996 3.336 -0.87931 0.07984 0.19569 0.53263 -2.26403 -0.01983 -0.165 0.08857 -0.45978 0 0 0 0 0 0.00653 -0.05983 0.00049 0 2.30065 0.06459 0.05262 1.2797 -0.2856 0.64845 -1.84318
CYS:disulfide_207 -7.96032 0.85563 5.91634 -0.07066 0.01033 0.07322 3.66802 -3.14045 -0.01557 -0.14023 -3.58865 -0.42281 0 0 0 0 -0.37656 0.0103 -0.07965 0.42224 0.29055 0 0.0171 0 3.6196 0.15949 0.38876 -0.36333
GLU_208 -3.02928 0.12449 2.23527 -0.22472 0.03364 0.32513 0.67535 -1.23883 -0 -0 0.18152 -0.60289 0 0 0 0 0 0.01834 -0.06983 0.00015 0 3.11109 -0.34977 0 -2.7348 -0.10577 0.17925 -1.47167
THR_209 -3.0313 0.18043 2.22359 -0.13288 0.0788 0.0746 0.77396 -1.15781 -0.00892 -0.14624 -0.37489 -1.10678 0 0 0 0 0 0.05138 -0.06736 0.03249 0.0166 0 -0.17007 2.26189 -1.0874 -0.51355 0.21883 -1.88462
CYS:disulfide_210 -5.08671 1.14953 3.68464 -0.03909 0 0.01567 1.37372 -1.84123 -0 -0 -0.17299 -0.23238 0 0 0 0 -0.37656 0.07776 -0.02705 0.2411 0.18116 0 -0.07631 0 3.6196 0.36772 0.9141 3.77269
CYS_211 -3.44385 0.34763 3.01661 -0.06629 0.01247 0.02352 1.49286 -1.55058 -0 -0 -1.09053 -1.02782 0 0 0 0 0 0.04185 -0.05062 0.04237 0.04298 0 0.32188 0 3.6196 0.7492 0.92559 3.40688
SER_212 -3.95172 0.1569 4.61318 -0.02446 0 0.05858 2.28704 -2.20078 -0.0082 -0.10698 -1.76508 -0.25923 0 0 0 0 0 0.03334 0.01146 0.01331 0.03447 0 -0.5593 0.63056 -0.77834 0.07548 0.32262 -1.41715
LYS_213 -4.59053 0.52403 2.89637 -0.30129 0.03426 0.1337 0.43538 -1.27776 -0.07002 -0.3219 -0.60571 -0.02396 0 0 0 0 0 0.00777 -0.00373 0.0595 2.06105 0 0.01514 0 -1.5107 -0.25512 0.23946 -2.55404
GLN_214 -9.26842 0.85432 8.2066 -0.57386 0.21737 0.47675 4.03968 -3.79116 -0.0082 -0.10698 -4.14994 -0.55871 0 0 -0.91738 0 0 0.16007 0.04926 0.16604 0 2.84067 0.32976 0 -0.18838 0.2795 0.7832 -1.15982
GLU_215 -5.3834 0.54131 4.85634 -0.48157 0.24648 1.55713 1.69179 -2.0863 -0.03281 -0.22033 -3.10411 -2.45104 0 0 0 0 0 0.06427 -0.042 0.00768 0 4.312 -0.00959 0 -2.7348 0.11582 0.85186 -2.30127
ALA_216 -5.49677 0.61183 2.82647 -0.02048 0 0 2.99689 -2.19529 -0.01208 -0.04413 -2.27874 -0.39472 0 0 0 0 0 0.02128 0.00232 0 0 0 -0.5371 0 1.8394 -0.30894 0.3203 -2.66974
GLN_217 -5.98268 0.67287 4.91951 -0.27599 0.04195 0.227 3.43838 -2.45691 -0.00518 -0.01702 -4.01952 -0.66473 0 0 0 -1.07947 0 0.01778 0.06173 0.0338 0 3.28011 0.20846 0 -0.18838 -0.07112 0.30064 -1.55876
LYS_218 -4.79874 0.38899 4.72432 -0.37136 0.04493 0.17441 2.4908 -2.11844 -0.0434 -0.20656 -3.36355 0.01825 0 0 0 0 0 0.0108 0.02323 0.00339 1.95946 0 0.33406 0 -1.5107 0.02242 0.29979 -1.9179
ARG_219 -6.03326 0.26635 6.09216 -0.41809 0.05461 0.21858 3.16322 -2.51017 -0.00518 -0.01702 -3.80718 0.11541 0 0 0 -1.07947 0 0.02078 0.09242 0.08949 2.2798 0 -0.23805 0 -1.2888 -0.06567 0.48908 -2.581
MET_220 -6.32555 0.96647 3.99409 -0.37635 0.09961 0.09899 2.03739 -1.9222 -0 -0 -2.6545 0.07477 0 0 -0.76398 0 0 0.08071 -0.02363 0.28795 1.44515 0 0.0837 0 0.60916 0.00599 0.51682 -1.76541
ARG_221 -7.61353 0.33733 7.50773 -0.92397 0.268 0.65 2.75884 -3.25623 -0.02261 -0.18573 -3.33678 0.06973 0 0 -0.42147 0 0 0.04572 0.0662 0.01474 1.90956 0 -0.23578 0 -1.2888 0.00715 0.43533 -3.21457
VAL_222 -6.77873 0.61235 2.36035 -0.2843 0.20462 0.06037 2.25392 -2.19151 -0 -0 -2.39775 0.19868 0 0 0 0 0 0.08711 0.08631 0.00387 0.06959 0 -0.36811 0 1.9342 -0.38409 0.45035 -4.08278
LYS_223 -5.60876 0.67977 5.5708 -0.42645 0.06285 0.24774 2.37605 -2.4382 -0 -0 -4.52662 -0.13801 0 0 0 0 0 0.01475 -0.03491 0.01663 2.35126 0 -0.1134 0 -1.5107 -0.17081 0.35001 -3.29801
LYS_224 -4.89682 0.20285 4.3647 -0.36882 0.03937 0.18605 2.56559 -2.13562 -0 -0 -2.72387 -0.04741 0 0 0 -0.58742 0 0.03212 0.0406 0.00439 2.02438 0 -0.04734 0 -1.5107 0.34206 0.35544 -2.16045
LEU_225 -6.11493 1.25749 0.50538 -0.44609 0.1963 0.07541 0.75305 -1.15477 -0 -0 -0.19034 0.23734 0 0 0 0 0 0.05574 -0.01927 0.42049 0.54948 0 -0.32035 0 0.18072 0.07001 0.88127 -3.06306
PRO_226 -6.43799 0.66833 3.93749 -0.20395 0.00858 0.14758 0.99411 -1.73866 -0 -0 -1.4213 0.02867 0 0 -0.44681 0 0 0.0938 0.12225 0.00522 0.33702 0 -0.81644 0 -2.4119 -0.30814 0.88634 -6.55581
MET_227 -7.45726 0.58155 3.75121 -0.27647 0.02977 0.02758 2.14166 -1.99131 -0.00686 -0.02292 -1.64415 -0.01058 0 0 0 0 0 0.1094 0.13776 0.05692 1.05063 0 0.10649 0 0.60916 0.20624 0.43938 -2.16179
ILE_228 -8.30622 1.09749 2.85361 -0.62677 0.46226 0.12118 1.57012 -2.24625 -0.00908 -0.0419 -1.2047 0.25294 0 0 0 0 0 0.10107 -0.05247 0.03894 0.98981 0 -0.76621 0 0.73287 0.06327 0.62636 -4.34366
LEU_229 -7.19456 0.53277 2.34137 -0.58647 0.16436 0.15555 2.19013 -1.9523 -0.00687 -0.02294 -1.72317 0.20554 0 0 0 0 0 0.05989 -0.05189 0.01218 0.63391 0 -0.32568 0 0.18072 -0.23299 0.6063 -5.01414
ALA_230 -4.50415 0.18248 2.32376 -0.02628 0.00118 0 1.99756 -1.87404 -0.00616 -0.01817 -1.94665 -0.40609 0 0 0 0 0 0.02521 -0.07884 0 0 0 0.59309 0 1.8394 0.45559 0.32895 -1.11316
LEU_231 -7.63164 0.72788 2.16607 -0.48424 0.2907 0.10867 2.53438 -2.13836 -0.00564 -0.01658 -2.74501 0.07092 0 0 0 0 0 0.01648 -0.06644 0.03016 1.05631 0 -0.31904 0 0.18072 0.47152 0.25966 -5.4935
HIS_232 -9.68968 1.04146 7.74406 -0.50465 0.08705 0.52234 3.65598 -4.03023 -0.00616 -0.01817 -4.01998 -0.3911 0 0 0 -0.80386 0 0.03419 -0.03337 0.02212 0 2.69592 0.03686 0 -0.45461 0.13121 0.44312 -3.53749
LEU_233 -7.49626 1.19733 2.3916 -0.54866 0.36842 0.13545 2.4129 -2.18139 -0.00563 -0.01656 -2.8344 0.1093 0 0 0 0 0 0.01818 -0.08218 0.3529 1.14912 0 -0.29951 0 0.18072 0.04759 0.75993 -4.34115
LYS_234 -4.4007 0.20849 4.37961 -0.4608 0.19721 0.35495 1.44373 -1.95954 -0.02691 -0.10748 -1.3395 -0.40547 0 0 0 0 0 0.03684 -0.01843 0.02654 2.14391 0 0.24814 0 -1.5107 0.36347 0.73128 -0.09538
ARG_235 -10.2762 0.35506 9.03196 -0.69281 0.15071 0.42788 5.38726 -4.19945 -0.03096 -0.23185 -6.36079 0.02798 0 0 -2.39311 0 0 0.01796 -0.0149 0.1751 2.21086 0 -0.04318 0 -1.2888 0.10075 0.79862 -6.84791
PHE_236 -7.49355 1.07392 1.58402 -0.63793 0.1053 0.38454 0.71812 -1.59837 -0.002 -0.01084 -0.93134 0.14757 0 0 0 0 0 0.09515 0.03303 0.01244 0 2.25004 -0.32995 0 1.0402 0.24763 1.08422 -2.2278
LYS_237 -2.99785 0.06227 3.00385 -0.34407 0.03343 0.15114 0.83661 -1.33587 -0.01947 -0.11354 -0.34063 0.14194 0 0 0 0 0 0.11323 -0.0189 0.00311 1.89873 0 -0.0356 0 -1.5107 0.38576 0.62738 0.54081
TYR_238 -5.29399 0.49722 3.21175 -0.70114 0.10214 0.09192 1.90857 -1.92442 -0 -0 -0.4698 -0.28257 0 0 -0.35751 0 0 0.0589 -0.05822 0.00101 0 2.71688 0.05203 0.24626 1.2797 -0.42425 0.40049 1.05496
MET_239 -5.33317 0.45266 3.61113 -0.40291 0.1815 0.10876 1.18061 -1.60534 -0 -0 0.40327 -0.22339 0 0 0 0 0 0.14611 -0.0649 0.06369 1.07861 0 0.08984 0 0.60916 -0.45027 0.66175 0.50711
GLU_240 -2.7028 0.3689 2.0955 -0.22756 0.04084 0.37295 1.06255 -1.08934 -0 -0 0.07667 -0.5202 0 0 0 0 0 0.01992 -0.10232 0.00977 0 2.68058 0.06876 0 -2.7348 -0.19543 0.51427 -0.26173
GLN_241 -4.28864 0.35266 3.91456 -0.23101 0.02414 0.17014 1.3001 -1.8876 -0 -0 -0.0454 -0.77325 0 0 -0.35751 0 0 0.00616 0.04154 0.01584 0 2.988 -0.06208 0 -0.18838 -0.0774 0.25372 1.15559
LEU_242 -1.05114 0.03112 1.24696 -0.48192 0.21002 0.11735 0.25326 -0.58388 -0 -0 0.41916 0.20592 0 0 0 0 0 0.00453 -0.00308 0.00834 0.27964 0 -0.31373 0 0.18072 -0.26383 0.19497 0.45441
HIS_D_243 -2.92996 0.26036 3.82807 -0.46656 0.01951 0.33284 1.46334 -1.72834 -0 -0 -0.90835 -0.25631 0 0 -0.89731 0 0 0.01067 -0.04371 0.07142 0 1.61143 -0.08414 0 -0.45461 -0.45674 0.20297 -0.42541
ARG_244 -3.80356 0.25432 3.76059 -0.82206 0.14373 0.48909 1.32206 -1.60795 -0 -0 -0.86241 0.59326 0 0 -0.89731 0 0 0.01722 -0.06971 0.00975 2.20296 0 0.03778 0 -1.2888 -0.48916 0.19065 -0.81954
TYR_245 -8.10511 1.04705 3.49513 -1.21262 0.30359 0.71807 1.63221 -2.03154 -0.002 -0.01084 -0.50269 0.0664 0 0 0 0 0 0.0757 0.07116 0.02954 0 2.45938 0.36706 0.00188 1.2797 -0.20389 0.37325 -0.14858
THR_246 -3.80462 0.17357 2.92522 -0.11295 0.10111 0.07344 1.22314 -1.42188 -0.01947 -0.11354 -0.39646 -0.59338 0 0 0 0 0 0.14894 -0.00823 0.00774 0.1077 0 -0.62713 2.25921 -1.0874 -0.05179 0.4097 -0.80704
LYS_247 -8.48308 0.50219 9.81521 -0.40277 0.0646 0.18463 3.80669 -3.97747 -0.09433 -0.47441 -5.47503 0.25361 0 0 0 -0.84684 0 0.0985 0.02717 0.00121 1.89947 0 -0.04295 0 -1.5107 -0.27354 0.49656 -4.43127
LEU_248 -6.1543 0.82835 3.28857 -0.58141 0.38936 0.16432 2.4555 -1.94953 -0 -0 -1.73874 0.1958 0 0 -0.55929 0 0 0.05447 -0.00895 0.75534 0.66349 0 -0.21788 0 0.18072 -0.11505 0.96238 -1.38684
SER_249 -3.76145 0.07178 3.83161 -0.03338 0.00523 0.0564 1.37724 -1.74075 -0.02248 -0.26595 -1.52417 -1.05642 0 0 0 0 0 0.03873 0.03082 0.01285 0.28436 0 -0.27223 0.60009 -0.77834 -0.15705 0.80775 -2.49535
TYR_250 -8.51186 1.35029 3.97637 -0.5467 0.27177 0.22911 1.98548 -2.70334 -0.00163 -0.00541 -1.47708 -0.1707 0 0 -0.71356 0 0 0.03776 -0.05672 0.03562 0 4.31703 0.0979 0.00304 1.2797 -0.36028 0.86379 -0.09941
ARG_251 -8.49178 0.78657 7.55015 -0.7238 0.1211 0.45191 3.33132 -3.71053 -0 -0 -4.35243 0.67741 0 0 -0.81705 0 0 0.0137 0.05454 0.05271 2.29024 0 -0.05788 0 -1.2888 -0.26982 1.17623 -3.20621
VAL_252 -8.4512 1.12084 1.96923 -0.27153 0.14604 0.0584 2.18974 -2.53412 -0.01246 -0.08375 -1.07266 -0.35559 0 0 0 0 0 0.02716 -0.06253 0.03462 0.24382 0 -0.69147 0 1.9342 -0.31524 0.79325 -5.33325
VAL_253 -6.28938 0.47988 2.45391 -0.28093 0.20649 0.05822 2.31025 -1.99329 -0 -0 -2.95207 0.11011 0 0 0 0 0 0.01177 -0.07043 0.01056 0.08251 0 -0.43277 0 1.9342 -0.45238 0.39747 -4.41587
PHE_254 -9.18213 2.09425 0.61291 -0.80281 0.12205 0.48517 1.78212 -1.95332 -0 -0 -0.86139 0.22607 0 0 -0.33605 0 0 0.03041 -0.01674 0.16141 0 2.46097 -0.2584 0 1.0402 0.08882 1.21095 -3.09552
PRO_255 -3.96494 0.52463 2.58222 -0.21918 0.01449 0.16006 0.87145 -1.20446 -0 -0 -0.9376 -0.10938 0 0 -0.54617 0 0 0.01141 0.01996 0.03546 0.41788 0 -0.79525 0 -2.4119 0.18731 1.36847 -3.99554
LEU_256 -4.2792 0.40453 1.60343 -0.49341 0.31358 0.11669 1.30793 -1.33002 -0.01485 -0.12246 -0.99309 0.21951 0 0 0 0 0 0.01946 -0.04245 0.36936 0.33901 0 -0.30108 0 0.18072 -0.33092 0.5483 -2.48497
GLU_257 -3.30901 0.33895 3.14769 -0.33397 0.05546 0.45948 0.76528 -1.44367 -0.01695 -0.06994 -1.38108 -0.42611 0 0 0 -0.21618 0 0.05887 -0.07396 0.14737 0 3.03137 0.31528 0 -2.7348 -0.01214 0.46228 -1.23577
LEU_258 -7.3888 0.35884 2.0137 -0.54956 0.09845 0.13165 2.07403 -2.00317 -0.00214 -0.00587 -2.42161 0.26613 0 0 0 0 0 0.09097 0.38835 0.08395 0.93137 0 -0.2099 0 0.18072 0.07044 0.75353 -5.13893
ARG_259 -4.66372 0.31692 2.93811 -0.63129 0.0781 0.36701 0.73034 -1.43391 -0.03277 -0.14008 -1.15404 0.5514 0 0 0 0 0 0.15734 0.06665 0.15077 2.42843 0 -0.17162 0 -1.2888 -0.16999 0.85329 -1.04786
LEU_260 -5.23684 0.56958 -0.33595 -0.63124 0.57713 0.13126 0.2839 -0.95225 -0.03639 -0.21163 0.49417 0.26125 0 0 0 0 0 0.03899 0.04971 0.14501 2.35715 0 -0.36597 0 0.18072 -0.21192 0.71705 -2.17628
PHE_261 -4.20042 0.27458 2.48606 -0.85498 0.04534 0.22178 1.07015 -1.44698 -0.02089 -0.14907 0.36581 -0.02143 0 0 0 0 0 0.02836 0.00058 0 0 2.0878 -0.10821 0 1.0402 0.33489 0.62349 1.77708
ASN_262 -5.48026 0.45128 4.15883 -0.18926 0.05124 0.29125 1.17873 -2.09171 -0.00011 -0.0014 -0.73569 -0.63376 0 0 0 0 0 0.01996 0.03473 0.46297 0 2.68598 -0.56325 0 -0.93687 0.4415 0.58008 -0.27573
THR_263 -5.45029 0.59084 2.74079 -0.12794 0.07738 0.09406 1.40303 -1.78723 -0.01918 -0.14389 -1.07646 -0.76381 0 0 0 0 0 0.02291 0.00544 0.00713 0.28245 0 -0.22177 2.30275 -1.0874 -0.03252 0.60323 -2.58048
SER_264 -4.2984 0.22599 4.73178 -0.03278 6e-05 0.05788 2.6436 -2.22115 -0.00975 -0.19803 -2.31491 -0.92809 0 0 -0.81159 0 0 0.00868 -0.06121 0.00424 0.68723 0 0.15308 0.65289 -0.77834 -0.23018 0.44259 -2.27643
SER_265 -1.40729 0.11037 2.05328 -0.03099 0.0007 0.05265 0.71081 -0.96861 -0.01042 -0.15635 0.69717 -0.98593 0 0 0 0 0 0.01112 -0.03497 0 0.21883 0 -0.33928 0.61017 -0.77834 -0.52126 0.22911 -0.53924
ASP_266 -1.64123 0.18874 2.39718 -0.11552 0.01382 0.35693 0.77999 -1.07645 -0.0047 -0.03189 -0.26954 -0.26876 0 0 -0.81159 0 0 0.00736 -0.06368 7e-05 0 2.10578 -0.23719 0 -2.3716 -0.63564 0.1488 -1.52912
ALA_267 -3.00451 0.64163 1.79804 -0.02198 0 0 1.25126 -1.37608 -0.00049 -0.00195 -0.02382 -0.22203 0 0 0 0 0 0.01469 -0.01583 0 0 0 0.21667 0 1.8394 -0.10825 0.36714 1.35388
VAL_268 -2.04458 0.22151 1.68292 -0.27957 0.19162 0.05593 0.68351 -0.95766 -0.02763 -0.14217 -0.06456 -0.15582 0 0 0 0 0 0.0078 0.14087 0.00126 0.04202 0 -0.49844 0 1.9342 0.41323 0.4766 1.68102
ASN_269 -3.55695 0.25712 2.39018 -0.20528 0.03766 0.33569 0.45638 -1.28148 -0 -0 0.09562 -0.55175 0 0 0 0 0 0.05133 0.09219 0.00932 0 2.41228 -0.56996 0 -0.93687 0.28934 0.3677 -0.30748
LEU_270 -7.655 1.41045 2.20728 -0.51881 0.25532 0.15938 1.98882 -2.25791 -0.01247 -0.06196 -0.35065 0.04829 0 0 0 0 0 0.04603 -0.04026 0.17045 0.34931 0 0.08614 0 0.18072 -0.04473 0.62196 -3.41766
ASP_271 -3.39724 0.06605 5.1155 -0.26904 0.13867 0.91096 2.23018 -2.10603 -0.05059 -0.27367 -2.33201 -3.49661 0 0 0 -1.05504 0 0.02661 0.01516 0.12738 0 2.43329 -0.37973 0 -2.3716 -0.41766 0.75933 -4.3261
ARG_272 -6.18988 0.33789 6.97626 -1.13233 0.14693 0.82897 2.4832 -2.8956 -0.03267 -0.21561 -3.30742 0.57273 0 0 0 -1.61275 0 0.06152 -0.04064 0.18033 3.91559 0 0.03208 0 -1.2888 -0.54073 0.61076 -1.11016
MET_273 -7.18265 0.47859 4.67869 -0.5696 0.19738 0.06621 1.82454 -2.24795 -0.00124 -0.0078 -1.80078 0.05718 0 0 0 0 0 0.01298 -0.03589 0.08651 1.59382 0 0.01662 0 0.60916 -0.39611 0.55885 -2.06148
TYR_274 -11.266 1.10678 5.60249 -0.59624 0.21928 0.29428 3.2436 -3.61665 -0.01005 -0.03496 -4.05247 -0.24894 0 0 -0.44681 0 0 0.11363 -0.02272 0.10583 0 2.39016 -0.16897 0.00617 1.2797 -0.2812 0.57099 -5.81212
ASP_275 -5.04425 0.15032 6.80312 -0.10767 0.00442 0.31611 3.67262 -2.96741 -0.02594 -0.19584 -5.48554 0.10605 0 0 0 -0.80288 0 0.03414 -0.03965 0.01074 0 2.59374 0.48367 0 -2.3716 0.02579 0.53463 -2.30542
LEU_276 -8.62897 1.00473 1.62685 -0.5624 0.21168 0.12921 1.25024 -2.12863 -0.00974 -0.03404 -1.60327 0.34573 0 0 0 0 0 0.01339 -0.0646 0.0339 0.42583 0 -0.14256 0 0.18072 -0.10093 0.38137 -7.67148
VAL_277 -6.66276 0.33031 3.12693 -0.2899 0.18997 0.06446 2.72513 -2.38782 -0 -0 -2.25232 -0.20741 0 0 0 0 0 0.01857 0.01765 0.00858 0.16169 0 -0.52943 0 1.9342 -0.17165 0.41795 -3.50585
ALA_278 -5.9379 0.46668 1.89469 -0.02213 0 0 2.63181 -2.13037 -0 -0 -2.51109 -0.37638 0 0 0 0 0 0.02265 -0.01161 0 0 0 -0.44828 0 1.8394 0.11384 0.40688 -4.06181
VAL_279 -7.39874 0.98538 2.7764 -0.28269 0.2238 0.06227 2.80201 -2.44252 -0 -0 -2.73588 -0.35961 0 0 0 0 0 0.05543 0.36512 0.11022 0.26654 0 -0.75024 0 1.9342 -0.16856 0.46364 -4.09325
VAL_280 -8.0669 0.56862 2.6339 -0.27441 0.1236 0.05638 3.3237 -2.56384 -0.01384 -0.08543 -3.92521 -0.18135 0 0 0 0 0 0.04184 -0.02832 0.00021 0.10416 0 -0.42711 0 1.9342 -0.38631 0.80452 -6.36157
VAL_281 -8.64676 1.11033 3.5301 -0.27871 0.19044 0.05774 2.83055 -2.88192 -0.0103 -0.03817 -3.15064 -0.08997 0 0 0 0 0 0.04225 -0.04999 0.02665 0.31379 0 -0.70678 0 1.9342 -0.37456 0.81477 -5.37699
HIS_282 -9.56869 0.59302 9.50004 -0.63245 0.03476 0.55825 5.00188 -4.73634 -0.00567 -0.0362 -5.18734 -0.82469 0 0 -0.78299 -0.84684 0 0.03828 0.0601 0.17259 0 2.9822 0.04185 0 -0.45461 -0.17674 0.58406 -3.68552
CYS_283 -6.39121 0.62442 5.20704 -0.09293 0.04915 0.08091 2.59827 -2.60817 -0.0103 -0.03817 -2.93139 -0.30376 0 0 0 0 0 0.18221 0.04252 0.00594 1.85272 0 0.18087 0 3.6196 0.16962 0.46261 2.69996
GLY_284 -4.03132 0.2472 4.57571 -0.00094 0 0 2.05625 -2.26881 -0.01361 -0.02423 -1.74654 -0.22203 0 0 0 0 0 0.0655 -0.01342 0 0 0 -1.5356 0 0.83697 0.61978 0.34476 -1.11033
SER_285 -2.43113 0.1417 2.45154 -0.03087 0.00295 0.05079 0.63332 -1.11388 -0.0227 -0.1508 -1.44199 -1.00218 0 0 0 0 0 0.04748 -0.04012 0.00855 0.27644 0 -0.29785 0.60289 -0.77834 0.0906 0.53672 -2.46689
GLY_286 -3.10798 0.2876 2.8787 -0.0007 0 0 1.067 -1.51064 -0 -0 1.05278 -0.25422 0 0 0 0 0 0.04078 -0.07198 0 0 0 0.40982 0 0.83697 0.37235 0.89437 2.89485
PRO_287 -5.15951 0.88851 2.06669 -0.09054 0.00112 0.05604 0.78311 -0.88161 -0 -0 0.24812 0.70562 0 0 0 0 0 0.03714 -0.10295 0.00353 0.45902 0 -0.13267 0 -2.4119 0.52808 1.0177 -1.98452
ASN_288 -4.82133 0.21261 4.34589 -0.40291 0.09667 0.80859 0.95792 -1.93694 -0.01555 -0.10294 -1.33125 -1.4749 0 0 -0.43441 0 0 1.26041 0.04205 0.08611 0 2.43924 -0.74054 0 -0.93687 0.0792 0.72114 -1.14781
ARG_289 -3.99205 0.14884 4.64265 -0.88395 0.19069 0.62912 1.74368 -2.1183 -0 -0 -1.26569 -0.17339 0 0 -1.2174 0 0 0.49238 0.00399 0.0028 1.94063 0 -0.19756 0 -1.2888 0.18069 0.85331 -0.30835
GLY_290 -2.07407 0.36653 1.2736 -0.00048 0 0 0.45435 -0.77689 -0.01383 -0.13228 -0.37043 -0.25804 0 0 0 0 0 0.12084 0.01554 0 0 0 -1.53906 0 0.83697 0.2603 0.7787 -1.05826
HIS_291 -7.47618 0.39456 7.12932 -0.57902 0.0583 0.45361 3.5382 -3.37728 -0.0337 -0.14254 -3.93615 -1.09386 0 0 0 -0.85968 0 0.02528 -0.01774 0.10409 0 1.96224 -0.43613 0 -0.45461 0.36663 0.40206 -3.9726
TYR_292 -10.4158 1.23151 4.14566 -0.55547 0.0215 0.26788 2.22836 -2.96289 -0.05783 -0.51554 -1.23684 -0.14316 0 0 -0.70676 0 0 0.11409 -0.02945 0.00975 0 2.03205 -0.17527 0.0876 1.2797 -0.09798 0.79123 -4.68766
ILE_293 -7.24843 0.5701 4.37131 -0.45063 0.34866 0.08799 2.61116 -2.65255 -0.02641 -0.09223 -2.87375 0.11544 0 0 0 0 0 0.00964 -0.06642 0.01416 0.5894 0 -0.54353 0 0.73287 -0.18425 0.89274 -3.79473
THR_294 -7.86641 1.15028 4.67811 -0.15506 0.09804 0.05483 3.43143 -3.02363 -0.04111 -0.32972 -3.30768 0.4958 0 0 0 0 0 0.05169 -0.017 0.04423 0.22881 0 -0.19369 2.39039 -1.0874 -0.03904 0.75557 -2.68158
ILE_295 -8.16941 1.04905 1.91941 -0.61322 0.39288 0.1242 2.75609 -2.21426 -0.01338 -0.04621 -2.82631 0.21122 0 0 0 0 0 0.01922 0.07273 0.15656 0.99522 0 -0.73398 0 0.73287 -0.20607 0.7583 -5.63509
VAL_296 -8.16881 1.77295 2.20226 -0.28254 0.27812 0.06095 2.64557 -2.52925 -0.02458 -0.18956 -3.00909 -0.21068 0 0 0 0 0 0.04035 0.11985 0.14599 0.42974 0 -0.63284 0 1.9342 -0.3789 1.05372 -4.74253
LYS_297 -5.68498 0.80359 3.87513 -0.46373 0.14706 0.33448 1.91778 -1.99143 -0 -0 -1.91323 -0.26291 0 0 0 0 0 0.22497 0.01096 0.06805 2.21821 0 0.17362 0 -1.5107 0.18668 0.89082 -0.97565
SER_298 -2.85764 0.11893 2.247 -0.0317 0.00053 0.05488 0.69569 -1.10285 -0.03781 -0.28201 -0.07681 -1.02832 0 0 0 0 0 0.13401 0.14538 0.00387 0.41583 0 -0.24543 0.63791 -0.77834 0.0214 0.39654 -1.56893
HIS_299 -4.21061 0.77329 4.67405 -0.33896 0.00832 0.17531 2.70347 -2.18551 -0 -0 -0.79736 -1.25679 0 0 -0.71509 0 0 0.17225 0.09195 0.31291 0 2.00659 -0.29185 0 -0.45461 0.05285 0.62306 1.34327
GLY_300 -1.66844 0.11473 1.66231 -5e-05 0 0 0.82659 -0.86416 -0 -0 -1.12854 -0.42989 0 0 -0.71509 0 0 0.03581 -0.1165 0 0 0 0.36702 0 0.83697 0.47647 0.52997 -0.07277
PHE_301 -4.21071 0.646 3.63364 -0.64772 0.0547 0.36464 1.45726 -1.83286 -0.0306 -0.18521 -0.40589 0.22885 0 0 0 0 0 0.07233 -0.01145 0.13691 0 2.00784 -0.35074 0 1.0402 0.00931 0.3008 2.27727
TRP_302 -11.5956 1.33065 3.5499 -0.73497 0.09016 0.33232 2.08556 -3.08354 -0 -0 -2.24937 -0.08146 0 0 0 0 0 0.0117 -0.00506 0.01458 0 2.18556 -0.39908 0 1.6906 -0.13322 0.32132 -6.66993
LEU_303 -7.85865 0.51623 3.60317 -0.4456 0.14325 0.07892 2.92511 -2.53354 -0.00498 -0.01734 -2.49605 0.07052 0 0 0 0 0 0.0371 0.04417 0.01041 0.6515 0 -0.09116 0 0.18072 -0.07078 0.28994 -4.96707
LEU_304 -7.77681 1.0809 3.32937 -0.61859 0.3309 0.23486 2.73293 -2.51746 -0.00088 -0.00238 -2.78822 -0.03209 0 0 0 0 0 0.01439 -0.04097 0.09774 1.34984 0 -0.32101 0 0.18072 -0.10396 0.45763 -4.3931
PHE_305 -10.0563 1.20045 2.4535 -0.66716 0.06999 0.37419 2.1747 -2.58116 -0.01935 -0.1543 -2.88317 0.11474 0 0 0 0 0 0.00772 0.01129 0.00778 0 2.18546 -0.33661 0 1.0402 0.31181 0.58035 -6.16585
ASP_306 -4.60899 0.34538 5.25535 -0.23685 0.02953 0.77734 2.35942 -2.40435 -0.00088 -0.00238 -2.50436 -0.71639 0 0 0 0 0 0.01855 0.0807 0.01491 0 2.01816 -0.67428 0 -2.3716 0.44692 0.55792 -1.61591
ASP_307 -4.94769 0.51032 7.51402 -0.09064 0.01193 0.28916 2.96988 -3.14327 -0.03937 -0.32838 -4.29159 -0.43544 0 0 -0.49409 -1.22238 0 0.1429 -0.14082 0.00474 0 2.01049 0.05767 0 -2.3716 1.09002 0.55454 -2.34957
ASP_308 -4.52372 0.76894 5.35642 -0.12979 0.02097 0.40158 2.24765 -2.54728 -0 -0 -2.69206 -0.58202 0 0 -0.94319 0 0 0.3279 -0.05929 0.04176 0 4.15791 -0.36671 0 -2.3716 0.60385 0.60633 0.31767
ILE_309 -4.43524 0.31259 3.92887 -0.4608 0.36164 0.09803 2.31094 -2.08154 -0.01034 -0.03846 -2.23754 0.01026 0 0 0 0 0 0.05763 -0.06116 0.03435 0.37129 0 -0.74989 0 0.73287 -0.58236 0.56334 -1.87553
VAL_310 -7.14456 1.3956 0.45269 -0.27693 0.20452 0.05713 1.57621 -1.70396 -0 -0 -0.50462 -0.18255 0 0 0 0 0 0.10208 -0.06201 0.16017 0.37988 0 -0.79672 0 1.9342 -0.39576 0.62176 -4.18288
GLU_311 -4.09051 0.24728 3.70984 -0.19471 0.0304 0.28946 2.29797 -1.87061 -0.01034 -0.03846 -2.56314 -0.53769 0 0 0 0 0 0.04655 0.00539 0.002 0 3.06527 0.02365 0 -2.7348 -0.19939 0.52376 -1.99809
LYS_312 -4.86663 0.31813 4.04903 -0.57914 0.09868 0.42231 1.48185 -1.70668 -0.01179 -0.04747 -3.39346 0.458 0 0 0 -0.83835 0 0.0667 -0.03102 0.15339 2.90404 0 0.00574 0 -1.5107 -0.12722 0.58583 -2.56877
ILE_313 -6.93654 0.6718 3.6539 -0.61791 0.48939 0.11813 1.73921 -2.32726 -0 -0 -1.85245 0.21036 0 0 0 0 0 0.07092 0.2995 0.07279 0.99333 0 -0.78423 0 0.73287 -0.36519 0.91139 -2.92
ASP_314 -3.54988 0.44756 4.18579 -0.11049 0.00682 0.3284 1.48805 -2.07331 -0.01481 -0.09391 -3.04333 -0.2441 0 0 0 0 0 0.05655 0.41657 0.01477 0 2.82229 -0.11066 0 -2.3716 -0.26482 0.9978 -1.11232
ALA_315 -3.79084 0.48015 2.54832 -0.02383 0 0 1.74242 -1.72514 -0.0214 -0.12253 -0.90417 -0.36968 0 0 0 0 0 0.017 -0.07789 0 0 0 -0.40952 0 1.8394 -0.2626 0.83047 -0.24983
GLN_316 -3.4493 0.57355 3.8174 -0.70251 0.25468 1.0471 1.34175 -1.81286 -0 -0 -0.57007 -2.15445 0 0 0 0 0 0.01945 -0.09508 0.01504 0 3.07021 -0.09546 0 -0.18838 -0.44308 0.48059 1.10859
ALA_317 -4.59105 0.7512 4.15063 -0.02672 0.00208 0 2.59611 -2.39054 -0 -0 -2.10213 -0.42912 0 0 0 0 0 0.01384 0.05742 0 0 0 -0.04701 0 1.8394 -0.48129 0.28572 -0.37144
ILE_318 -7.03654 0.97747 2.82348 -0.51084 0.34876 0.10989 3.00293 -2.44045 -0.00022 -0.00079 -2.08643 -0.27502 0 0 0 0 0 0.01518 -0.08948 0.01117 1.38125 0 0.04979 0 0.73287 -0.39374 0.52032 -2.86039
GLU_319 -4.57105 0.71153 4.07756 -0.34022 0.08515 0.44359 1.87862 -2.09244 -0.04513 -0.26756 -1.05519 -0.51425 0 0 0 0 0 0.03194 -0.12899 0.07856 0 3.67542 -0.2567 0 -2.7348 -0.37536 0.61073 -0.7886
GLU_320 -3.81478 0.47739 3.83502 -0.21687 0.03154 0.31421 1.78289 -1.86909 -0 -0 -0.49423 -0.63728 0 0 0 0 0 0.02356 -0.07701 0.03264 0 3.25801 -0.24145 0 -2.7348 -0.57136 0.26452 -0.6371
PHE_321 -8.29539 0.95492 3.20539 -0.66401 0.0634 0.41413 2.59266 -2.57831 -0 -0 -3.03674 0.06133 0 0 0 0 0 0.02218 -0.04833 0.38176 0 2.17009 -0.20369 0 1.0402 -0.60629 0.32412 -4.20259
TYR_322 -9.87856 0.98015 5.03313 -0.52494 0.32477 0.24231 4.09792 -3.36732 -0.01688 -0.14269 -3.14182 -0.32353 0 0 -0.33605 0 0 0.00758 -0.03598 0.00168 0 3.25599 -0.0208 0.21204 1.2797 -0.37488 0.66547 -2.06269
GLY_323 -3.77196 0.22628 3.33121 -0.00072 0 0 1.06056 -1.75576 -0.02373 -0.14503 -2.23862 -0.25788 0 0 -0.81705 0 0 0.00576 -0.05421 0 0 0 -1.5413 0 0.83697 0.31555 0.48229 -4.34766
LEU_324 -7.04466 0.42131 4.35658 -0.47542 0.21296 0.07923 2.81405 -2.57628 -0 -0 -1.87703 0.26446 0 0 0 0 0 0.01687 0.01673 0.03056 0.42469 0 -0.33767 0 0.18072 0.30115 0.40249 -2.78929
THR_325 -3.16814 0.25842 2.57278 -0.12305 0.10113 0.06751 0.45973 -1.36539 -0.02131 -0.22747 0.45077 -0.89524 0 0 0 0 0 0.0195 -0.07102 0.00063 0.1073 0 -0.69311 2.27346 -1.0874 -0.22356 0.48094 -1.08354
SER_326 -2.20618 0.24864 2.63626 -0.03291 0.00779 0.05814 0.56873 -1.16241 -0.02131 -0.22747 0.38777 -0.84158 0 0 0 0 0 0.04614 0.04449 0.0344 0.49595 0 -0.05249 0.63036 -0.77834 -0.24392 0.3904 -0.01755
ASP_327 -2.86485 0.30771 4.39055 -0.13043 0.02171 0.42611 1.73207 -1.90665 -0.0048 -0.06839 -1.55924 -1.27013 0 0 0 -1.19833 0 0.00969 -0.05791 0.28293 0 2.64232 -0.59338 0 -2.3716 -0.36069 0.5097 -2.06362
ILE_328 -4.41434 0.63378 2.34715 -0.52799 0.661 0.11082 0.71158 -1.35971 -0 -0 0.93487 -0.1471 0 0 0 0 0 0.01164 0.11852 0.09794 0.82491 0 -0.2543 0 0.73287 -0.31081 0.53024 0.70109
SER_329 -1.92282 0.16533 1.99213 -0.02934 0.02206 0.02945 0.44522 -0.99711 -0.01171 -0.0961 0.3028 0.0325 0 0 0 0 0 0.01622 0.02814 0.00934 0.09297 0 0.35869 0.60232 -0.77834 0.30092 0.48234 1.04501
LYS_330 -4.94333 0.64687 3.88012 -0.36454 0.04066 0.16162 1.14748 -1.82884 -0 -0 0.03149 0.40885 0 0 -0.44529 0 0 0.03377 -0.03748 0.09473 1.95796 0 0.64845 0 -1.5107 1.17804 0.60531 1.70517
ASN_331 -4.06048 0.31242 3.98172 -0.18277 0.03918 0.2807 1.76166 -1.98435 -0.00508 -0.03404 -1.34107 -0.39902 0 0 0 0 0 0.01308 0.47673 2e-05 0 1.54743 0.22458 0 -0.93687 0.90443 0.52562 1.12389
SER_332 -4.41467 0.58909 5.2412 -0.03598 0.02836 0.03227 2.22078 -2.25422 -0.00058 -0.00216 -0.75741 -0.43994 0 0 -0.44529 0 0 0.03162 -0.02518 0.16004 0.09754 0 0.08217 1.7743 -0.77834 0.256 0.30479 1.66438
GLU_333 -5.10918 0.83416 3.8283 -0.31156 0.05372 0.39488 0.829 -1.90237 -0 -0 -0.77562 -0.36843 0 0 0 0 0 0.00674 -0.09865 0.02239 0 2.74451 -0.06378 0 -2.7348 0.07924 0.41916 -2.15228
SER_334 -5.90419 0.51725 6.23254 -0.02964 0 0.07062 3.28857 -3.08394 -0.06589 -0.28335 -2.18633 -0.24881 0 0 0 0 0 0.0234 0.04319 0.02942 0.04392 0 -0.53232 0.62023 -0.77834 -0.23481 0.41434 -2.06416
GLY_335 -3.92013 0.29889 2.95741 -0.00017 0 0 2.05296 -1.80003 -0 -0 -2.62015 -0.25833 0 0 -1.12026 0 0 0.01247 -0.04771 0 0 0 0.85368 0 0.83697 -0.074 0.33735 -2.49104
TYR_336 -9.11121 0.61355 5.31621 -0.86479 0.12224 0.30686 4.1649 -3.09763 -0.03555 -0.28673 -3.09117 -0.19981 0 0 0 -0.66291 0 0.00849 0.1103 0.00283 0 2.93999 -0.28291 0.07568 1.2797 0.55101 0.45151 -1.68945
ILE_337 -9.27662 0.92663 2.54744 -0.47386 0.33093 0.11685 2.45828 -2.64523 -0.01125 -0.03608 -2.24628 -0.11587 0 0 0 0 0 0.02387 -0.04496 0.18841 0.2808 0 -0.67092 0 0.73287 0.32755 0.80435 -6.78311
LEU_338 -8.65691 0.99468 1.2824 -0.4706 0.25776 0.11337 2.86509 -2.17493 -0.00601 -0.01774 -2.59083 0.04604 0 0 0 0 0 0.04545 -0.05001 0.34593 1.88084 0 -0.23444 0 0.18072 -0.1666 0.7399 -5.61589
PHE_339 -9.26812 0.55077 1.70715 -0.55296 0.05301 0.27764 3.05499 -2.46472 -0.02449 -0.11533 -4.03225 -0.04563 0 0 0 0 0 0.00907 -0.00611 0.01019 0 2.35035 -0.25897 0 1.0402 0.10004 0.49038 -7.12479
TYR_340 -11.9771 1.13927 3.78342 -0.49472 0.02279 0.21639 3.13297 -3.18622 -0.01559 -0.05612 -4.14571 -0.19011 0 0 -0.54617 0 0 0.03752 -0.0161 0.08529 0 2.04641 -0.23638 0.01322 1.2797 0.00737 0.93378 -8.16614
GLN_341 -6.93903 0.76931 4.67189 -0.45159 0.16221 0.36495 2.81847 -2.69954 -0.01531 -0.13352 -3.79586 -0.68451 0 0 0 0 0 0.08044 -0.00841 0.18083 0 4.50196 0.10577 0 -0.18838 -0.16258 1.03778 -0.38511
SER_342 -4.89917 0.35488 4.77239 -0.03161 0 0.05566 2.40082 -2.28051 -0.01083 -0.04619 -2.48294 -0.95082 0 0 -0.94523 0 0 0.03303 -0.06987 0.06233 0.78108 0 0.05269 0.67215 -0.77834 -0.32279 0.54928 -3.084
ARG_343 -7.14121 0.42232 7.88648 -0.48041 0.08518 0.27612 2.58201 -3.20603 -0 -0 -3.59155 0.25343 0 0 0 -1.01906 0 0.06225 -0.05262 0.16352 2.0537 0 -0.06248 0 -1.2888 -0.41617 0.4309 -3.04244
GLU_344 -3.53225 0.35394 4.71668 -0.24458 0.04018 0.38442 1.78903 -1.90258 -0.00064 -0.00306 -2.4638 -0.56336 0 0 -0.94523 -0.55771 0 0.17228 -0.03033 0.06739 0 2.96619 -0.10216 0 -2.7348 -0.42465 0.44132 -2.57372
LEU_345 -8.43379 1.56482 5.15025 -0.54233 0.18908 0.12027 3.04926 -2.90735 -0 -0 -2.3343 0.35399 0 0 0 0 0 0.71982 0.01164 0.01668 0.53851 0 -0.05407 0 0.18072 -0.56563 0.59906 -2.34338
GLU_346 -5.95903 0.27601 5.96917 -0.35617 0.12594 0.42559 3.30252 -2.76692 -0.01276 -0.06947 -3.31083 -0.63588 0 0 0 -1.07656 0 0.35529 0.04072 0.0362 0 3.81033 -0.2003 0 -2.7348 -0.41331 0.57842 -2.61585
HIS_347 -10.1124 2.09612 7.87304 -0.44459 0.0308 0.46555 2.7882 -3.70144 -0 -0 -2.18336 -0.30687 0 0 0 -0.6457 0 1.13034 0.10338 3e-05 0 3.45537 -0.0148 0 -0.45461 -0.27413 0.5371 0.34201
HIS_348 -6.34541 0.57715 6.01442 -0.66401 0.01244 0.68749 2.25714 -2.83113 -0.01531 -0.13352 -0.90704 -0.3261 0 0 0 0 0 0.14263 -0.02245 0.00115 0 1.70001 -0.11299 0 -0.45461 -0.13769 0.59975 0.0419
HIS_349 -5.15162 0.21435 4.5519 -0.46358 0.01434 0.53637 1.33178 -2.35132 -0 -0 -1.24318 -0.16276 0 0 0 0 0 1.4633 0.04102 0.00162 0 2.13763 -0.06022 0 -0.45461 -0.01973 0.58444 0.96972
HIS_D_350 -4.32253 0.25234 3.83432 -0.44015 0.02587 0.60739 1.31605 -1.91343 -0 -0 -1.06514 -0.23245 0 0 0 0 0 0.13372 0.05372 0.04971 0 1.52469 -0.48183 0 -0.45461 0.2792 1.21231 0.37917
HIS_351 -6.02305 0.98512 5.59242 -0.40933 0.00563 0.5279 2.36807 -2.6393 -0 -0 -1.99633 0.10697 0 0 -0.33286 -1.07656 0 0.18414 -0.03579 0.15332 0 1.49272 -0.45131 0 -0.45461 0.74592 1.20272 -0.05419
HIS:CtermProteinFull_352 -3.3845 0.0734 3.98345 -0.70658 0.1698 1.21209 1.19885 -1.6947 -0 -0 -1.3769 0.69777 0 0 0 0 0 0.02473 0 0.00563 0 2.33344 0 0 -0.45461 0.4463 0.68782 3.21598
VRT_353 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.5805 0 0 0 0 0 0 0 0 0 36.5805
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694854 DOMAINID 685688 MODEL 4 USP46_Homology_modelling
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 263.591
SSBOND     CYS A  160    CYS A  163                                       2.05  
SSBOND     CYS A  207    CYS A  210                                       2.08  
ATOM      1  N   MET A   1     -53.672  26.123 246.895  1.00 10.340          N  
ATOM      2  CA  MET A   1     -53.249  25.548 248.167  1.00  9.260          C  
ATOM      3  C   MET A   1     -52.284  26.485 248.883  1.00  8.350          C  
ATOM      4  O   MET A   1     -51.415  27.089 248.256  1.00  8.510          O  
ATOM      5  CB  MET A   1     -52.615  24.173 247.931  1.00 13.400          C  
ATOM      6  CG  MET A   1     -52.149  23.434 249.197  1.00 13.400          C  
ATOM      7  SD  MET A   1     -53.507  22.990 250.324  1.00 13.400          S  
ATOM      8  CE  MET A   1     -54.303  21.624 249.477  1.00 13.400          C  
ATOM      9 1H   MET A   1     -53.588  25.429 246.167  1.00 12.410          H  
ATOM     10 2H   MET A   1     -54.639  26.413 246.970  1.00 12.410          H  
ATOM     11 3H   MET A   1     -53.083  26.915 246.670  1.00 12.410          H  
ATOM     12  HA  MET A   1     -54.126  25.429 248.801  1.00 11.110          H  
ATOM     13 1HB  MET A   1     -53.311  23.538 247.395  1.00 16.080          H  
ATOM     14 2HB  MET A   1     -51.737  24.294 247.296  1.00 16.080          H  
ATOM     15 1HG  MET A   1     -51.646  22.516 248.899  1.00 16.080          H  
ATOM     16 2HG  MET A   1     -51.424  24.035 249.745  1.00 16.080          H  
ATOM     17 1HE  MET A   1     -55.141  21.266 250.077  1.00 16.080          H  
ATOM     18 2HE  MET A   1     -54.672  21.947 248.507  1.00 16.080          H  
ATOM     19 3HE  MET A   1     -53.586  20.813 249.341  1.00 16.080          H  
ATOM     20  N   GLY A   2     -52.462  26.635 250.191  1.00  7.480          N  
ATOM     21  CA  GLY A   2     -51.605  27.512 250.974  1.00  6.790          C  
ATOM     22  C   GLY A   2     -50.423  26.749 251.599  1.00  5.760          C  
ATOM     23  O   GLY A   2     -50.210  25.576 251.300  1.00  5.420          O  
ATOM     24  H   GLY A   2     -53.195  26.113 250.657  1.00  8.980          H  
ATOM     25 1HA  GLY A   2     -51.240  28.317 250.337  1.00  8.150          H  
ATOM     26 2HA  GLY A   2     -52.222  27.962 251.746  1.00  8.150          H  
ATOM     27  N   PRO A   3     -49.656  27.409 252.479  1.00  5.490          N  
ATOM     28  CA  PRO A   3     -48.490  26.934 253.207  1.00  4.730          C  
ATOM     29  C   PRO A   3     -48.800  26.049 254.395  1.00  3.970          C  
ATOM     30  O   PRO A   3     -49.951  25.930 254.824  1.00  4.650          O  
ATOM     31  CB  PRO A   3     -47.845  28.230 253.697  1.00  7.100          C  
ATOM     32  CG  PRO A   3     -48.993  29.171 253.886  1.00  7.100          C  
ATOM     33  CD  PRO A   3     -49.983  28.814 252.779  1.00  7.100          C  
ATOM     34  HA  PRO A   3     -47.822  26.411 252.503  1.00  5.680          H  
ATOM     35 1HB  PRO A   3     -47.343  28.034 254.662  1.00  8.510          H  
ATOM     36 2HB  PRO A   3     -47.080  28.550 253.032  1.00  8.510          H  
ATOM     37 1HG  PRO A   3     -49.401  29.031 254.892  1.00  8.510          H  
ATOM     38 2HG  PRO A   3     -48.651  30.220 253.832  1.00  8.510          H  
ATOM     39 1HD  PRO A   3     -50.945  28.885 253.188  1.00  8.510          H  
ATOM     40 2HD  PRO A   3     -49.881  29.444 251.906  1.00  8.510          H  
ATOM     41  N   GLU A   4     -47.749  25.453 254.932  1.00  2.820          N  
ATOM     42  CA  GLU A   4     -47.789  24.784 256.220  1.00  2.390          C  
ATOM     43  C   GLU A   4     -48.005  25.877 257.267  1.00  2.270          C  
ATOM     44  O   GLU A   4     -47.501  26.986 257.095  1.00  2.100          O  
ATOM     45  CB  GLU A   4     -46.486  24.030 256.488  1.00  3.520          C  
ATOM     46  CG  GLU A   4     -46.463  23.227 257.782  1.00  3.520          C  
ATOM     47  CD  GLU A   4     -45.172  22.525 258.000  1.00  3.520          C  
ATOM     48  OE1 GLU A   4     -44.309  22.640 257.169  1.00  3.520          O  
ATOM     49  OE2 GLU A   4     -45.036  21.889 259.013  1.00  3.520          O  
ATOM     50  H   GLU A   4     -46.858  25.529 254.461  1.00  3.380          H  
ATOM     51  HA  GLU A   4     -48.629  24.090 256.247  1.00  2.870          H  
ATOM     52 1HB  GLU A   4     -46.302  23.333 255.671  1.00  4.220          H  
ATOM     53 2HB  GLU A   4     -45.664  24.723 256.504  1.00  4.220          H  
ATOM     54 1HG  GLU A   4     -46.627  23.882 258.618  1.00  4.220          H  
ATOM     55 2HG  GLU A   4     -47.271  22.498 257.762  1.00  4.220          H  
ATOM     56  N   GLN A   5     -48.767  25.589 258.325  1.00  2.410          N  
ATOM     57  CA  GLN A   5     -49.018  26.560 259.396  1.00  2.330          C  
ATOM     58  C   GLN A   5     -47.812  26.830 260.310  1.00  2.150          C  
ATOM     59  O   GLN A   5     -47.588  27.961 260.726  1.00  1.920          O  
ATOM     60  CB  GLN A   5     -50.193  26.095 260.256  1.00  3.290          C  
ATOM     61  CG  GLN A   5     -50.628  27.088 261.317  1.00  3.290          C  
ATOM     62  CD  GLN A   5     -51.818  26.613 262.085  1.00  3.290          C  
ATOM     63  OE1 GLN A   5     -52.060  25.408 262.185  1.00  3.290          O  
ATOM     64  NE2 GLN A   5     -52.583  27.548 262.636  1.00  3.290          N  
ATOM     65  H   GLN A   5     -49.172  24.665 258.388  1.00  2.890          H  
ATOM     66  HA  GLN A   5     -49.291  27.506 258.926  1.00  2.800          H  
ATOM     67 1HB  GLN A   5     -51.052  25.891 259.618  1.00  3.950          H  
ATOM     68 2HB  GLN A   5     -49.929  25.166 260.759  1.00  3.950          H  
ATOM     69 1HG  GLN A   5     -49.816  27.273 262.019  1.00  3.950          H  
ATOM     70 2HG  GLN A   5     -50.915  28.005 260.823  1.00  3.950          H  
ATOM     71 1HE2 GLN A   5     -53.395  27.285 263.161  1.00  3.950          H  
ATOM     72 2HE2 GLN A   5     -52.353  28.519 262.530  1.00  3.950          H  
ATOM     73  N   PHE A   6     -47.030  25.801 260.639  1.00  2.260          N  
ATOM     74  CA  PHE A   6     -45.904  25.969 261.565  1.00  2.050          C  
ATOM     75  C   PHE A   6     -44.942  27.118 261.200  1.00  1.860          C  
ATOM     76  O   PHE A   6     -44.586  27.902 262.087  1.00  1.700          O  
ATOM     77  CB  PHE A   6     -45.145  24.664 261.824  1.00  2.950          C  
ATOM     78  CG  PHE A   6     -43.965  24.908 262.684  1.00  2.950          C  
ATOM     79  CD1 PHE A   6     -44.122  25.089 264.050  1.00  2.950          C  
ATOM     80  CD2 PHE A   6     -42.693  24.978 262.145  1.00  2.950          C  
ATOM     81  CE1 PHE A   6     -43.037  25.341 264.853  1.00  2.950          C  
ATOM     82  CE2 PHE A   6     -41.613  25.224 262.950  1.00  2.950          C  
ATOM     83  CZ  PHE A   6     -41.783  25.410 264.302  1.00  2.950          C  
ATOM     84  H   PHE A   6     -47.246  24.888 260.266  1.00  2.710          H  
ATOM     85  HA  PHE A   6     -46.335  26.233 262.531  1.00  2.460          H  
ATOM     86 1HB  PHE A   6     -45.802  23.972 262.348  1.00  3.540          H  
ATOM     87 2HB  PHE A   6     -44.832  24.163 260.921  1.00  3.540          H  
ATOM     88  HD1 PHE A   6     -45.119  25.037 264.485  1.00  3.540          H  
ATOM     89  HD2 PHE A   6     -42.547  24.842 261.068  1.00  3.540          H  
ATOM     90  HE1 PHE A   6     -43.171  25.485 265.925  1.00  3.540          H  
ATOM     91  HE2 PHE A   6     -40.611  25.280 262.510  1.00  3.540          H  
ATOM     92  HZ  PHE A   6     -40.919  25.610 264.934  1.00  3.540          H  
ATOM     93  N   PRO A   7     -44.520  27.298 259.931  1.00  1.910          N  
ATOM     94  CA  PRO A   7     -43.659  28.364 259.491  1.00  1.750          C  
ATOM     95  C   PRO A   7     -44.153  29.754 259.889  1.00  1.770          C  
ATOM     96  O   PRO A   7     -43.369  30.681 259.841  1.00  1.580          O  
ATOM     97  CB  PRO A   7     -43.617  28.180 257.978  1.00  2.620          C  
ATOM     98  CG  PRO A   7     -43.824  26.723 257.792  1.00  2.620          C  
ATOM     99  CD  PRO A   7     -44.781  26.322 258.873  1.00  2.620          C  
ATOM    100  HA  PRO A   7     -42.674  28.162 259.904  1.00  2.100          H  
ATOM    101 1HB  PRO A   7     -44.396  28.794 257.500  1.00  3.150          H  
ATOM    102 2HB  PRO A   7     -42.642  28.528 257.595  1.00  3.150          H  
ATOM    103 1HG  PRO A   7     -44.217  26.529 256.785  1.00  3.150          H  
ATOM    104 2HG  PRO A   7     -42.861  26.190 257.868  1.00  3.150          H  
ATOM    105 1HD  PRO A   7     -45.737  26.432 258.503  1.00  3.150          H  
ATOM    106 2HD  PRO A   7     -44.552  25.313 259.157  1.00  3.150          H  
ATOM    107  N   ILE A   8     -45.428  29.936 260.253  1.00  2.100          N  
ATOM    108  CA  ILE A   8     -45.902  31.252 260.674  1.00  2.260          C  
ATOM    109  C   ILE A   8     -45.088  31.675 261.892  1.00  2.090          C  
ATOM    110  O   ILE A   8     -44.811  32.870 262.102  1.00  2.060          O  
ATOM    111  CB  ILE A   8     -47.409  31.273 261.003  1.00  3.100          C  
ATOM    112  CG1 ILE A   8     -48.211  31.078 259.696  1.00  3.100          C  
ATOM    113  CG2 ILE A   8     -47.783  32.593 261.716  1.00  3.100          C  
ATOM    114  CD1 ILE A   8     -49.698  30.809 259.864  1.00  3.100          C  
ATOM    115  H   ILE A   8     -46.094  29.156 260.296  1.00  2.520          H  
ATOM    116  HA  ILE A   8     -45.719  31.963 259.868  1.00  2.710          H  
ATOM    117  HB  ILE A   8     -47.646  30.430 261.657  1.00  3.720          H  
ATOM    118 1HG1 ILE A   8     -48.096  31.952 259.108  1.00  3.720          H  
ATOM    119 2HG1 ILE A   8     -47.776  30.233 259.154  1.00  3.720          H  
ATOM    120 1HG2 ILE A   8     -48.828  32.586 261.949  1.00  3.720          H  
ATOM    121 2HG2 ILE A   8     -47.234  32.701 262.649  1.00  3.720          H  
ATOM    122 3HG2 ILE A   8     -47.551  33.436 261.071  1.00  3.720          H  
ATOM    123 1HD1 ILE A   8     -50.155  30.678 258.883  1.00  3.720          H  
ATOM    124 2HD1 ILE A   8     -49.815  29.908 260.442  1.00  3.720          H  
ATOM    125 3HD1 ILE A   8     -50.189  31.634 260.373  1.00  3.720          H  
ATOM    126  N   ASN A   9     -44.838  30.696 262.769  1.00  2.040          N  
ATOM    127  CA  ASN A   9     -44.061  30.896 263.962  1.00  2.050          C  
ATOM    128  C   ASN A   9     -42.620  31.130 263.514  1.00  1.610          C  
ATOM    129  O   ASN A   9     -41.930  32.043 263.974  1.00  1.800          O  
ATOM    130  CB  ASN A   9     -44.193  29.650 264.825  1.00  2.870          C  
ATOM    131  CG  ASN A   9     -45.554  29.504 265.426  1.00  2.870          C  
ATOM    132  OD1 ASN A   9     -46.335  30.457 265.541  1.00  2.870          O  
ATOM    133  ND2 ASN A   9     -45.865  28.301 265.817  1.00  2.870          N  
ATOM    134  H   ASN A   9     -45.120  29.738 262.548  1.00  2.450          H  
ATOM    135  HA  ASN A   9     -44.416  31.781 264.488  1.00  2.460          H  
ATOM    136 1HB  ASN A   9     -43.996  28.778 264.223  1.00  3.440          H  
ATOM    137 2HB  ASN A   9     -43.473  29.628 265.598  1.00  3.440          H  
ATOM    138 1HD2 ASN A   9     -46.759  28.125 266.226  1.00  3.440          H  
ATOM    139 2HD2 ASN A   9     -45.208  27.555 265.708  1.00  3.440          H  
ATOM    140  N   GLU A  10     -42.202  30.388 262.474  1.00  1.150          N  
ATOM    141  CA  GLU A  10     -40.841  30.578 261.954  1.00  0.860          C  
ATOM    142  C   GLU A  10     -40.667  31.975 261.368  1.00  0.990          C  
ATOM    143  O   GLU A  10     -39.606  32.572 261.478  1.00  1.200          O  
ATOM    144  CB  GLU A  10     -40.430  29.570 260.889  1.00  1.320          C  
ATOM    145  CG  GLU A  10     -40.266  28.141 261.365  1.00  1.320          C  
ATOM    146  CD  GLU A  10     -39.929  27.230 260.218  1.00  1.320          C  
ATOM    147  OE1 GLU A  10     -40.056  27.691 259.112  1.00  1.320          O  
ATOM    148  OE2 GLU A  10     -39.521  26.113 260.432  1.00  1.320          O  
ATOM    149  H   GLU A  10     -42.829  29.659 262.123  1.00  1.380          H  
ATOM    150  HA  GLU A  10     -40.143  30.477 262.786  1.00  1.030          H  
ATOM    151 1HB  GLU A  10     -41.095  29.626 260.053  1.00  1.580          H  
ATOM    152 2HB  GLU A  10     -39.454  29.867 260.509  1.00  1.580          H  
ATOM    153 1HG  GLU A  10     -39.477  28.095 262.113  1.00  1.580          H  
ATOM    154 2HG  GLU A  10     -41.198  27.826 261.829  1.00  1.580          H  
ATOM    155  N   HIS A  11     -41.726  32.536 260.797  1.00  0.950          N  
ATOM    156  CA  HIS A  11     -41.679  33.850 260.180  1.00  1.040          C  
ATOM    157  C   HIS A  11     -41.679  34.931 261.239  1.00  1.610          C  
ATOM    158  O   HIS A  11     -41.590  36.116 260.918  1.00  1.770          O  
ATOM    159  CB  HIS A  11     -42.852  34.048 259.228  1.00  1.420          C  
ATOM    160  CG  HIS A  11     -42.822  33.125 258.065  1.00  1.420          C  
ATOM    161  ND1 HIS A  11     -43.826  33.084 257.137  1.00  1.420          N  
ATOM    162  CD2 HIS A  11     -41.920  32.181 257.685  1.00  1.420          C  
ATOM    163  CE1 HIS A  11     -43.558  32.141 256.248  1.00  1.420          C  
ATOM    164  NE2 HIS A  11     -42.407  31.590 256.559  1.00  1.420          N  
ATOM    165  H   HIS A  11     -42.564  31.973 260.707  1.00  1.140          H  
ATOM    166  HA  HIS A  11     -40.757  33.954 259.612  1.00  1.250          H  
ATOM    167 1HB  HIS A  11     -43.784  33.882 259.770  1.00  1.700          H  
ATOM    168 2HB  HIS A  11     -42.863  35.067 258.860  1.00  1.700          H  
ATOM    169  HD2 HIS A  11     -40.988  31.920 258.185  1.00  1.700          H  
ATOM    170  HE1 HIS A  11     -44.185  31.876 255.398  1.00  1.700          H  
ATOM    171  HE2 HIS A  11     -41.946  30.843 256.060  1.00  1.700          H  
ATOM    172  N   TYR A  12     -41.743  34.509 262.496  1.00  1.980          N  
ATOM    173  CA  TYR A  12     -41.724  35.321 263.661  1.00  2.660          C  
ATOM    174  C   TYR A  12     -42.925  36.204 263.789  1.00  1.970          C  
ATOM    175  O   TYR A  12     -42.712  37.395 263.954  1.00  2.760          O  
ATOM    176  CB  TYR A  12     -40.537  36.291 263.645  1.00  3.450          C  
ATOM    177  CG  TYR A  12     -39.202  35.797 263.202  1.00  3.450          C  
ATOM    178  CD1 TYR A  12     -38.686  36.360 262.043  1.00  3.450          C  
ATOM    179  CD2 TYR A  12     -38.482  34.845 263.883  1.00  3.450          C  
ATOM    180  CE1 TYR A  12     -37.471  35.997 261.565  1.00  3.450          C  
ATOM    181  CE2 TYR A  12     -37.237  34.479 263.380  1.00  3.450          C  
ATOM    182  CZ  TYR A  12     -36.742  35.056 262.235  1.00  3.450          C  
ATOM    183  OH  TYR A  12     -35.507  34.692 261.756  1.00  3.450          O  
ATOM    184  H   TYR A  12     -41.802  33.513 262.685  1.00  2.380          H  
ATOM    185  HA  TYR A  12     -41.680  34.669 264.535  1.00  3.190          H  
ATOM    186 1HB  TYR A  12     -40.774  37.158 263.032  1.00  4.140          H  
ATOM    187 2HB  TYR A  12     -40.411  36.642 264.655  1.00  4.140          H  
ATOM    188  HD1 TYR A  12     -39.267  37.107 261.512  1.00  4.140          H  
ATOM    189  HD2 TYR A  12     -38.873  34.398 264.795  1.00  4.140          H  
ATOM    190  HE1 TYR A  12     -37.081  36.453 260.657  1.00  4.140          H  
ATOM    191  HE2 TYR A  12     -36.641  33.748 263.881  1.00  4.140          H  
ATOM    192  HH  TYR A  12     -35.131  34.026 262.330  1.00  4.140          H  
ATOM    193  N   PHE A  13     -44.194  35.745 263.715  1.00  0.720          N  
ATOM    194  CA  PHE A  13     -45.045  36.901 263.943  1.00  1.030          C  
ATOM    195  C   PHE A  13     -46.383  36.738 264.629  1.00  0.600          C  
ATOM    196  O   PHE A  13     -46.845  35.670 265.029  1.00  0.740          O  
ATOM    197  CB  PHE A  13     -45.217  37.630 262.579  1.00  1.320          C  
ATOM    198  CG  PHE A  13     -45.156  39.215 262.617  1.00  1.320          C  
ATOM    199  CD1 PHE A  13     -43.893  39.826 262.578  1.00  1.320          C  
ATOM    200  CD2 PHE A  13     -46.262  40.060 262.699  1.00  1.320          C  
ATOM    201  CE1 PHE A  13     -43.740  41.180 262.624  1.00  1.320          C  
ATOM    202  CE2 PHE A  13     -46.089  41.419 262.774  1.00  1.320          C  
ATOM    203  CZ  PHE A  13     -44.824  41.978 262.732  1.00  1.320          C  
ATOM    204  H   PHE A  13     -44.469  34.779 263.509  1.00  0.860          H  
ATOM    205  HA  PHE A  13     -44.546  37.590 264.597  1.00  1.240          H  
ATOM    206 1HB  PHE A  13     -44.466  37.276 261.874  1.00  1.580          H  
ATOM    207 2HB  PHE A  13     -46.171  37.354 262.198  1.00  1.580          H  
ATOM    208  HD1 PHE A  13     -43.000  39.200 262.502  1.00  1.580          H  
ATOM    209  HD2 PHE A  13     -47.269  39.647 262.723  1.00  1.580          H  
ATOM    210  HE1 PHE A  13     -42.741  41.614 262.583  1.00  1.580          H  
ATOM    211  HE2 PHE A  13     -46.962  42.069 262.854  1.00  1.580          H  
ATOM    212  HZ  PHE A  13     -44.698  43.057 262.779  1.00  1.580          H  
ATOM    213  N   GLY A  14     -46.939  37.912 264.752  1.00  0.310          N  
ATOM    214  CA  GLY A  14     -48.148  38.366 265.374  1.00  0.240          C  
ATOM    215  C   GLY A  14     -47.663  39.659 266.021  1.00  0.230          C  
ATOM    216  O   GLY A  14     -46.464  39.810 266.252  1.00  0.520          O  
ATOM    217  H   GLY A  14     -46.369  38.658 264.392  1.00  0.370          H  
ATOM    218 1HA  GLY A  14     -48.936  38.556 264.644  1.00  0.290          H  
ATOM    219 2HA  GLY A  14     -48.502  37.659 266.125  1.00  0.290          H  
ATOM    220  N   LEU A  15     -48.540  40.617 266.246  1.00  0.140          N  
ATOM    221  CA  LEU A  15     -48.104  41.854 266.897  1.00  0.250          C  
ATOM    222  C   LEU A  15     -49.294  42.392 267.698  1.00  0.280          C  
ATOM    223  O   LEU A  15     -50.352  42.651 267.130  1.00  0.340          O  
ATOM    224  CB  LEU A  15     -47.560  42.791 265.789  1.00  0.310          C  
ATOM    225  CG  LEU A  15     -46.978  44.185 266.128  1.00  0.310          C  
ATOM    226  CD1 LEU A  15     -45.757  44.056 266.980  1.00  0.310          C  
ATOM    227  CD2 LEU A  15     -46.575  44.869 264.825  1.00  0.310          C  
ATOM    228  H   LEU A  15     -49.515  40.493 265.950  1.00  0.170          H  
ATOM    229  HA  LEU A  15     -47.303  41.617 267.595  1.00  0.300          H  
ATOM    230 1HB  LEU A  15     -46.759  42.255 265.309  1.00  0.370          H  
ATOM    231 2HB  LEU A  15     -48.353  42.940 265.057  1.00  0.370          H  
ATOM    232  HG  LEU A  15     -47.713  44.769 266.661  1.00  0.370          H  
ATOM    233 1HD1 LEU A  15     -45.345  45.036 267.190  1.00  0.370          H  
ATOM    234 2HD1 LEU A  15     -46.036  43.579 267.900  1.00  0.370          H  
ATOM    235 3HD1 LEU A  15     -45.010  43.458 266.461  1.00  0.370          H  
ATOM    236 1HD2 LEU A  15     -46.168  45.851 265.044  1.00  0.370          H  
ATOM    237 2HD2 LEU A  15     -45.828  44.275 264.324  1.00  0.370          H  
ATOM    238 3HD2 LEU A  15     -47.433  44.966 264.181  1.00  0.370          H  
ATOM    239  N   VAL A  16     -49.129  42.556 269.016  1.00  0.260          N  
ATOM    240  CA  VAL A  16     -50.260  42.912 269.886  1.00  0.270          C  
ATOM    241  C   VAL A  16     -50.923  44.248 269.639  1.00  0.270          C  
ATOM    242  O   VAL A  16     -50.272  45.292 269.551  1.00  0.220          O  
ATOM    243  CB  VAL A  16     -49.832  42.853 271.371  1.00  0.370          C  
ATOM    244  CG1 VAL A  16     -50.944  43.377 272.312  1.00  0.370          C  
ATOM    245  CG2 VAL A  16     -49.494  41.407 271.744  1.00  0.370          C  
ATOM    246  H   VAL A  16     -48.219  42.365 269.431  1.00  0.310          H  
ATOM    247  HA  VAL A  16     -51.021  42.161 269.746  1.00  0.320          H  
ATOM    248  HB  VAL A  16     -48.993  43.466 271.496  1.00  0.450          H  
ATOM    249 1HG1 VAL A  16     -50.596  43.318 273.337  1.00  0.450          H  
ATOM    250 2HG1 VAL A  16     -51.189  44.414 272.090  1.00  0.450          H  
ATOM    251 3HG1 VAL A  16     -51.840  42.765 272.198  1.00  0.450          H  
ATOM    252 1HG2 VAL A  16     -49.170  41.358 272.780  1.00  0.450          H  
ATOM    253 2HG2 VAL A  16     -50.386  40.788 271.606  1.00  0.450          H  
ATOM    254 3HG2 VAL A  16     -48.713  41.028 271.106  1.00  0.450          H  
ATOM    255  N   ASN A  17     -52.256  44.196 269.544  1.00  0.340          N  
ATOM    256  CA  ASN A  17     -53.069  45.412 269.391  1.00  0.350          C  
ATOM    257  C   ASN A  17     -53.469  45.905 270.783  1.00  0.360          C  
ATOM    258  O   ASN A  17     -53.979  45.130 271.592  1.00  0.660          O  
ATOM    259  CB  ASN A  17     -54.295  45.223 268.507  1.00  0.490          C  
ATOM    260  CG  ASN A  17     -55.049  46.596 268.085  1.00  0.490          C  
ATOM    261  OD1 ASN A  17     -54.997  47.663 268.741  1.00  0.490          O  
ATOM    262  ND2 ASN A  17     -55.792  46.523 267.010  1.00  0.490          N  
ATOM    263  H   ASN A  17     -52.692  43.253 269.566  1.00  0.410          H  
ATOM    264  HA  ASN A  17     -52.453  46.185 268.941  1.00  0.420          H  
ATOM    265 1HB  ASN A  17     -53.973  44.735 267.622  1.00  0.580          H  
ATOM    266 2HB  ASN A  17     -55.007  44.564 269.001  1.00  0.580          H  
ATOM    267 1HD2 ASN A  17     -56.328  47.305 266.717  1.00  0.580          H  
ATOM    268 2HD2 ASN A  17     -55.845  45.652 266.482  1.00  0.580          H  
ATOM    269  N   PHE A  18     -53.181  47.160 271.099  1.00  0.230          N  
ATOM    270  CA  PHE A  18     -53.527  47.681 272.424  1.00  0.210          C  
ATOM    271  C   PHE A  18     -54.782  48.562 272.422  1.00  0.310          C  
ATOM    272  O   PHE A  18     -55.135  49.154 273.442  1.00  0.580          O  
ATOM    273  CB  PHE A  18     -52.360  48.470 273.004  1.00  0.300          C  
ATOM    274  CG  PHE A  18     -51.155  47.632 273.255  1.00  0.300          C  
ATOM    275  CD1 PHE A  18     -50.049  47.710 272.430  1.00  0.300          C  
ATOM    276  CD2 PHE A  18     -51.125  46.749 274.320  1.00  0.300          C  
ATOM    277  CE1 PHE A  18     -48.955  46.934 272.676  1.00  0.300          C  
ATOM    278  CE2 PHE A  18     -50.022  45.972 274.552  1.00  0.300          C  
ATOM    279  CZ  PHE A  18     -48.942  46.070 273.728  1.00  0.300          C  
ATOM    280  H   PHE A  18     -52.748  47.763 270.396  1.00  0.280          H  
ATOM    281  HA  PHE A  18     -53.720  46.833 273.080  1.00  0.250          H  
ATOM    282 1HB  PHE A  18     -52.089  49.268 272.325  1.00  0.360          H  
ATOM    283 2HB  PHE A  18     -52.663  48.928 273.944  1.00  0.360          H  
ATOM    284  HD1 PHE A  18     -50.050  48.394 271.583  1.00  0.360          H  
ATOM    285  HD2 PHE A  18     -51.993  46.674 274.977  1.00  0.360          H  
ATOM    286  HE1 PHE A  18     -48.102  47.011 272.036  1.00  0.360          H  
ATOM    287  HE2 PHE A  18     -50.010  45.280 275.390  1.00  0.360          H  
ATOM    288  HZ  PHE A  18     -48.083  45.469 273.917  1.00  0.360          H  
ATOM    289  N   GLY A  19     -55.469  48.610 271.291  1.00  0.130          N  
ATOM    290  CA  GLY A  19     -56.666  49.412 271.074  1.00  0.230          C  
ATOM    291  C   GLY A  19     -56.317  50.578 270.165  1.00  0.120          C  
ATOM    292  O   GLY A  19     -55.516  51.441 270.521  1.00  0.140          O  
ATOM    293  H   GLY A  19     -55.138  48.080 270.493  1.00  0.160          H  
ATOM    294 1HA  GLY A  19     -57.442  48.799 270.616  1.00  0.280          H  
ATOM    295 2HA  GLY A  19     -57.049  49.778 272.026  1.00  0.280          H  
ATOM    296  N   ASN A  20     -56.913  50.579 268.972  1.00  0.090          N  
ATOM    297  CA  ASN A  20     -56.637  51.558 267.922  1.00  0.050          C  
ATOM    298  C   ASN A  20     -55.143  51.649 267.586  1.00  0.080          C  
ATOM    299  O   ASN A  20     -54.656  52.732 267.261  1.00  0.150          O  
ATOM    300  CB  ASN A  20     -57.204  52.945 268.258  1.00  0.090          C  
ATOM    301  CG  ASN A  20     -58.724  52.970 268.282  1.00  0.090          C  
ATOM    302  OD1 ASN A  20     -59.357  52.194 267.547  1.00  0.090          O  
ATOM    303  ND2 ASN A  20     -59.328  53.836 269.073  1.00  0.090          N  
ATOM    304  H   ASN A  20     -57.583  49.849 268.776  1.00  0.110          H  
ATOM    305  HA  ASN A  20     -57.137  51.221 267.012  1.00  0.060          H  
ATOM    306 1HB  ASN A  20     -56.831  53.281 269.227  1.00  0.100          H  
ATOM    307 2HB  ASN A  20     -56.865  53.670 267.515  1.00  0.100          H  
ATOM    308 1HD2 ASN A  20     -60.326  53.872 269.097  1.00  0.100          H  
ATOM    309 2HD2 ASN A  20     -58.806  54.488 269.662  1.00  0.100          H  
ATOM    310  N   THR A  21     -54.413  50.509 267.584  1.00  0.050          N  
ATOM    311  CA  THR A  21     -52.993  50.550 267.219  1.00  0.090          C  
ATOM    312  C   THR A  21     -52.775  49.753 265.946  1.00  0.090          C  
ATOM    313  O   THR A  21     -51.641  49.498 265.541  1.00  0.140          O  
ATOM    314  CB  THR A  21     -52.039  50.016 268.326  1.00  0.110          C  
ATOM    315  OG1 THR A  21     -52.324  48.642 268.626  1.00  0.110          O  
ATOM    316  CG2 THR A  21     -52.192  50.833 269.590  1.00  0.110          C  
ATOM    317  H   THR A  21     -54.799  49.601 267.868  1.00  0.060          H  
ATOM    318  HA  THR A  21     -52.710  51.583 267.017  1.00  0.110          H  
ATOM    319  HB  THR A  21     -51.009  50.095 267.977  1.00  0.130          H  
ATOM    320  HG1 THR A  21     -52.065  48.099 267.861  1.00  0.130          H  
ATOM    321 1HG2 THR A  21     -51.509  50.462 270.345  1.00  0.130          H  
ATOM    322 2HG2 THR A  21     -51.965  51.877 269.376  1.00  0.130          H  
ATOM    323 3HG2 THR A  21     -53.207  50.754 269.954  1.00  0.130          H  
ATOM    324  N   CYS A  22     -53.870  49.366 265.298  1.00  0.060          N  
ATOM    325  CA  CYS A  22     -53.820  48.559 264.085  1.00  0.060          C  
ATOM    326  C   CYS A  22     -53.122  49.278 262.944  1.00  0.070          C  
ATOM    327  O   CYS A  22     -52.486  48.642 262.106  1.00  0.050          O  
ATOM    328  CB  CYS A  22     -55.235  48.210 263.666  1.00  0.080          C  
ATOM    329  SG  CYS A  22     -56.246  49.666 263.309  1.00  0.080          S  
ATOM    330  H   CYS A  22     -54.759  49.639 265.684  1.00  0.070          H  
ATOM    331  HA  CYS A  22     -53.291  47.630 264.308  1.00  0.070          H  
ATOM    332 1HB  CYS A  22     -55.210  47.566 262.778  1.00  0.100          H  
ATOM    333 2HB  CYS A  22     -55.712  47.645 264.455  1.00  0.100          H  
ATOM    334  HG  CYS A  22     -57.431  49.087 263.499  1.00  0.100          H  
ATOM    335  N   TYR A  23     -53.177  50.613 262.933  1.00  0.100          N  
ATOM    336  CA  TYR A  23     -52.501  51.355 261.891  1.00  0.110          C  
ATOM    337  C   TYR A  23     -51.004  51.322 262.118  1.00  0.120          C  
ATOM    338  O   TYR A  23     -50.236  51.458 261.166  1.00  0.270          O  
ATOM    339  CB  TYR A  23     -53.019  52.790 261.830  1.00  0.150          C  
ATOM    340  CG  TYR A  23     -52.592  53.679 262.941  1.00  0.150          C  
ATOM    341  CD1 TYR A  23     -51.427  54.420 262.834  1.00  0.150          C  
ATOM    342  CD2 TYR A  23     -53.376  53.764 264.078  1.00  0.150          C  
ATOM    343  CE1 TYR A  23     -51.053  55.247 263.867  1.00  0.150          C  
ATOM    344  CE2 TYR A  23     -52.998  54.587 265.104  1.00  0.150          C  
ATOM    345  CZ  TYR A  23     -51.846  55.323 265.007  1.00  0.150          C  
ATOM    346  OH  TYR A  23     -51.481  56.146 266.036  1.00  0.150          O  
ATOM    347  H   TYR A  23     -53.725  51.118 263.615  1.00  0.120          H  
ATOM    348  HA  TYR A  23     -52.692  50.873 260.935  1.00  0.130          H  
ATOM    349 1HB  TYR A  23     -52.721  53.253 260.889  1.00  0.180          H  
ATOM    350 2HB  TYR A  23     -54.097  52.774 261.849  1.00  0.180          H  
ATOM    351  HD1 TYR A  23     -50.817  54.347 261.937  1.00  0.180          H  
ATOM    352  HD2 TYR A  23     -54.293  53.184 264.163  1.00  0.180          H  
ATOM    353  HE1 TYR A  23     -50.147  55.832 263.796  1.00  0.180          H  
ATOM    354  HE2 TYR A  23     -53.617  54.658 266.001  1.00  0.180          H  
ATOM    355  HH  TYR A  23     -52.188  56.172 266.693  1.00  0.180          H  
ATOM    356  N   CYS A  24     -50.568  51.134 263.375  1.00  0.100          N  
ATOM    357  CA  CYS A  24     -49.154  51.072 263.613  1.00  0.100          C  
ATOM    358  C   CYS A  24     -48.682  49.671 263.321  1.00  0.110          C  
ATOM    359  O   CYS A  24     -47.634  49.465 262.711  1.00  0.080          O  
ATOM    360  CB  CYS A  24     -48.795  51.387 265.066  1.00  0.140          C  
ATOM    361  SG  CYS A  24     -49.091  53.066 265.570  1.00  0.140          S  
ATOM    362  H   CYS A  24     -51.197  50.993 264.158  1.00  0.120          H  
ATOM    363  HA  CYS A  24     -48.667  51.771 262.956  1.00  0.120          H  
ATOM    364 1HB  CYS A  24     -49.354  50.728 265.731  1.00  0.170          H  
ATOM    365 2HB  CYS A  24     -47.740  51.175 265.215  1.00  0.170          H  
ATOM    366  HG  CYS A  24     -48.707  53.618 264.414  1.00  0.170          H  
ATOM    367  N   ASN A  25     -49.485  48.692 263.729  1.00  0.120          N  
ATOM    368  CA  ASN A  25     -49.070  47.320 263.581  1.00  0.090          C  
ATOM    369  C   ASN A  25     -49.031  46.883 262.126  1.00  0.090          C  
ATOM    370  O   ASN A  25     -48.089  46.200 261.715  1.00  0.090          O  
ATOM    371  CB  ASN A  25     -49.962  46.412 264.406  1.00  0.140          C  
ATOM    372  CG  ASN A  25     -49.709  46.547 265.905  1.00  0.140          C  
ATOM    373  OD1 ASN A  25     -48.710  47.133 266.348  1.00  0.140          O  
ATOM    374  ND2 ASN A  25     -50.577  45.981 266.684  1.00  0.140          N  
ATOM    375  H   ASN A  25     -50.352  48.920 264.216  1.00  0.140          H  
ATOM    376  HA  ASN A  25     -48.057  47.240 263.966  1.00  0.110          H  
ATOM    377 1HB  ASN A  25     -51.005  46.659 264.208  1.00  0.170          H  
ATOM    378 2HB  ASN A  25     -49.815  45.374 264.112  1.00  0.170          H  
ATOM    379 1HD2 ASN A  25     -50.434  45.995 267.696  1.00  0.170          H  
ATOM    380 2HD2 ASN A  25     -51.360  45.493 266.289  1.00  0.170          H  
ATOM    381  N   SER A  26     -50.020  47.290 261.320  1.00  0.090          N  
ATOM    382  CA  SER A  26     -50.060  46.873 259.924  1.00  0.120          C  
ATOM    383  C   SER A  26     -48.861  47.396 259.136  1.00  0.140          C  
ATOM    384  O   SER A  26     -48.305  46.683 258.288  1.00  0.190          O  
ATOM    385  CB  SER A  26     -51.304  47.432 259.294  1.00  0.160          C  
ATOM    386  OG  SER A  26     -51.187  48.826 259.152  1.00  0.160          O  
ATOM    387  H   SER A  26     -50.803  47.846 261.676  1.00  0.110          H  
ATOM    388  HA  SER A  26     -50.073  45.783 259.887  1.00  0.140          H  
ATOM    389 1HB  SER A  26     -51.496  46.971 258.339  1.00  0.190          H  
ATOM    390 2HB  SER A  26     -52.151  47.201 259.938  1.00  0.190          H  
ATOM    391  HG  SER A  26     -52.068  49.148 258.956  1.00  0.190          H  
ATOM    392  N   VAL A  27     -48.417  48.600 259.471  1.00  0.130          N  
ATOM    393  CA  VAL A  27     -47.274  49.208 258.822  1.00  0.120          C  
ATOM    394  C   VAL A  27     -45.987  48.593 259.315  1.00  0.120          C  
ATOM    395  O   VAL A  27     -45.093  48.336 258.510  1.00  0.130          O  
ATOM    396  CB  VAL A  27     -47.268  50.728 258.969  1.00  0.170          C  
ATOM    397  CG1 VAL A  27     -45.942  51.311 258.434  1.00  0.170          C  
ATOM    398  CG2 VAL A  27     -48.428  51.312 258.165  1.00  0.170          C  
ATOM    399  H   VAL A  27     -48.952  49.112 260.167  1.00  0.160          H  
ATOM    400  HA  VAL A  27     -47.354  49.001 257.755  1.00  0.140          H  
ATOM    401  HB  VAL A  27     -47.390  50.978 260.002  1.00  0.210          H  
ATOM    402 1HG1 VAL A  27     -45.957  52.394 258.537  1.00  0.210          H  
ATOM    403 2HG1 VAL A  27     -45.097  50.920 258.995  1.00  0.210          H  
ATOM    404 3HG1 VAL A  27     -45.836  51.041 257.386  1.00  0.210          H  
ATOM    405 1HG2 VAL A  27     -48.444  52.399 258.267  1.00  0.210          H  
ATOM    406 2HG2 VAL A  27     -48.312  51.054 257.118  1.00  0.210          H  
ATOM    407 3HG2 VAL A  27     -49.367  50.897 258.543  1.00  0.210          H  
ATOM    408  N   LEU A  28     -45.858  48.393 260.628  1.00  0.110          N  
ATOM    409  CA  LEU A  28     -44.640  47.804 261.147  1.00  0.110          C  
ATOM    410  C   LEU A  28     -44.443  46.422 260.559  1.00  0.120          C  
ATOM    411  O   LEU A  28     -43.312  46.047 260.254  1.00  0.130          O  
ATOM    412  CB  LEU A  28     -44.718  47.700 262.668  1.00  0.150          C  
ATOM    413  CG  LEU A  28     -44.659  49.017 263.461  1.00  0.150          C  
ATOM    414  CD1 LEU A  28     -45.042  48.712 264.894  1.00  0.150          C  
ATOM    415  CD2 LEU A  28     -43.268  49.619 263.399  1.00  0.150          C  
ATOM    416  H   LEU A  28     -46.607  48.656 261.277  1.00  0.130          H  
ATOM    417  HA  LEU A  28     -43.800  48.422 260.850  1.00  0.130          H  
ATOM    418 1HB  LEU A  28     -45.663  47.218 262.915  1.00  0.180          H  
ATOM    419 2HB  LEU A  28     -43.910  47.058 263.014  1.00  0.180          H  
ATOM    420  HG  LEU A  28     -45.350  49.726 263.055  1.00  0.180          H  
ATOM    421 1HD1 LEU A  28     -45.019  49.603 265.465  1.00  0.180          H  
ATOM    422 2HD1 LEU A  28     -46.049  48.299 264.923  1.00  0.180          H  
ATOM    423 3HD1 LEU A  28     -44.349  48.002 265.311  1.00  0.180          H  
ATOM    424 1HD2 LEU A  28     -43.259  50.533 263.975  1.00  0.180          H  
ATOM    425 2HD2 LEU A  28     -42.551  48.916 263.819  1.00  0.180          H  
ATOM    426 3HD2 LEU A  28     -42.994  49.847 262.375  1.00  0.180          H  
ATOM    427  N   GLN A  29     -45.526  45.661 260.390  1.00  0.110          N  
ATOM    428  CA  GLN A  29     -45.425  44.334 259.817  1.00  0.120          C  
ATOM    429  C   GLN A  29     -45.011  44.427 258.336  1.00  0.110          C  
ATOM    430  O   GLN A  29     -44.127  43.685 257.885  1.00  0.090          O  
ATOM    431  CB  GLN A  29     -46.773  43.631 259.984  1.00  0.160          C  
ATOM    432  CG  GLN A  29     -46.763  42.150 259.774  1.00  0.160          C  
ATOM    433  CD  GLN A  29     -46.880  41.751 258.479  1.00  0.160          C  
ATOM    434  OE1 GLN A  29     -47.446  42.419 257.651  1.00  0.160          O  
ATOM    435  NE2 GLN A  29     -46.354  40.612 258.229  1.00  0.160          N  
ATOM    436  H   GLN A  29     -46.441  46.002 260.700  1.00  0.130          H  
ATOM    437  HA  GLN A  29     -44.661  43.779 260.354  1.00  0.140          H  
ATOM    438 1HB  GLN A  29     -47.146  43.819 260.990  1.00  0.200          H  
ATOM    439 2HB  GLN A  29     -47.496  44.077 259.299  1.00  0.200          H  
ATOM    440 1HG  GLN A  29     -45.809  41.767 260.096  1.00  0.200          H  
ATOM    441 2HG  GLN A  29     -47.573  41.697 260.336  1.00  0.200          H  
ATOM    442 1HE2 GLN A  29     -46.395  40.224 257.308  1.00  0.200          H  
ATOM    443 2HE2 GLN A  29     -45.919  40.095 258.965  1.00  0.200          H  
ATOM    444  N   ALA A  30     -45.617  45.358 257.576  1.00  0.110          N  
ATOM    445  CA  ALA A  30     -45.263  45.498 256.171  1.00  0.090          C  
ATOM    446  C   ALA A  30     -43.790  45.857 256.004  1.00  0.070          C  
ATOM    447  O   ALA A  30     -43.112  45.319 255.126  1.00  0.070          O  
ATOM    448  CB  ALA A  30     -46.107  46.574 255.511  1.00  0.130          C  
ATOM    449  H   ALA A  30     -46.372  45.931 257.961  1.00  0.130          H  
ATOM    450  HA  ALA A  30     -45.443  44.540 255.685  1.00  0.110          H  
ATOM    451 1HB  ALA A  30     -45.837  46.640 254.466  1.00  0.160          H  
ATOM    452 2HB  ALA A  30     -47.157  46.336 255.600  1.00  0.160          H  
ATOM    453 3HB  ALA A  30     -45.916  47.530 256.000  1.00  0.160          H  
ATOM    454  N   LEU A  31     -43.284  46.745 256.871  1.00  0.080          N  
ATOM    455  CA  LEU A  31     -41.883  47.135 256.833  1.00  0.090          C  
ATOM    456  C   LEU A  31     -40.959  46.027 257.329  1.00  0.100          C  
ATOM    457  O   LEU A  31     -39.889  45.805 256.761  1.00  0.160          O  
ATOM    458  CB  LEU A  31     -41.659  48.393 257.672  1.00  0.120          C  
ATOM    459  CG  LEU A  31     -42.216  49.730 257.155  1.00  0.120          C  
ATOM    460  CD1 LEU A  31     -42.088  50.758 258.264  1.00  0.120          C  
ATOM    461  CD2 LEU A  31     -41.395  50.198 255.934  1.00  0.120          C  
ATOM    462  H   LEU A  31     -43.906  47.182 257.557  1.00  0.100          H  
ATOM    463  HA  LEU A  31     -41.621  47.341 255.800  1.00  0.110          H  
ATOM    464 1HB  LEU A  31     -42.095  48.217 258.658  1.00  0.150          H  
ATOM    465 2HB  LEU A  31     -40.622  48.518 257.788  1.00  0.150          H  
ATOM    466  HG  LEU A  31     -43.270  49.621 256.887  1.00  0.150          H  
ATOM    467 1HD1 LEU A  31     -42.470  51.711 257.927  1.00  0.150          H  
ATOM    468 2HD1 LEU A  31     -42.660  50.425 259.131  1.00  0.150          H  
ATOM    469 3HD1 LEU A  31     -41.047  50.869 258.540  1.00  0.150          H  
ATOM    470 1HD2 LEU A  31     -41.769  51.151 255.588  1.00  0.150          H  
ATOM    471 2HD2 LEU A  31     -40.350  50.309 256.229  1.00  0.150          H  
ATOM    472 3HD2 LEU A  31     -41.467  49.477 255.128  1.00  0.150          H  
ATOM    473  N   TYR A  32     -41.368  45.305 258.379  1.00  0.110          N  
ATOM    474  CA  TYR A  32     -40.573  44.235 258.980  1.00  0.090          C  
ATOM    475  C   TYR A  32     -40.161  43.231 257.924  1.00  0.060          C  
ATOM    476  O   TYR A  32     -39.009  42.811 257.862  1.00  0.050          O  
ATOM    477  CB  TYR A  32     -41.338  43.504 260.100  1.00  0.130          C  
ATOM    478  CG  TYR A  32     -40.508  42.431 260.815  1.00  0.130          C  
ATOM    479  CD1 TYR A  32     -39.735  42.783 261.895  1.00  0.130          C  
ATOM    480  CD2 TYR A  32     -40.493  41.123 260.372  1.00  0.130          C  
ATOM    481  CE1 TYR A  32     -38.955  41.847 262.524  1.00  0.130          C  
ATOM    482  CE2 TYR A  32     -39.718  40.184 260.999  1.00  0.130          C  
ATOM    483  CZ  TYR A  32     -38.942  40.551 262.077  1.00  0.130          C  
ATOM    484  OH  TYR A  32     -38.134  39.643 262.707  1.00  0.130          O  
ATOM    485  H   TYR A  32     -42.249  45.539 258.839  1.00  0.130          H  
ATOM    486  HA  TYR A  32     -39.667  44.662 259.393  1.00  0.110          H  
ATOM    487 1HB  TYR A  32     -41.666  44.226 260.845  1.00  0.160          H  
ATOM    488 2HB  TYR A  32     -42.229  43.031 259.688  1.00  0.160          H  
ATOM    489  HD1 TYR A  32     -39.742  43.805 262.244  1.00  0.160          H  
ATOM    490  HD2 TYR A  32     -41.078  40.840 259.526  1.00  0.160          H  
ATOM    491  HE1 TYR A  32     -38.339  42.121 263.365  1.00  0.160          H  
ATOM    492  HE2 TYR A  32     -39.710  39.160 260.632  1.00  0.160          H  
ATOM    493  HH  TYR A  32     -38.189  38.797 262.256  1.00  0.160          H  
ATOM    494  N   PHE A  33     -41.099  42.841 257.073  1.00  0.050          N  
ATOM    495  CA  PHE A  33     -40.790  41.835 256.073  1.00  0.040          C  
ATOM    496  C   PHE A  33     -40.169  42.338 254.767  1.00  0.120          C  
ATOM    497  O   PHE A  33     -40.016  41.558 253.819  1.00  0.250          O  
ATOM    498  CB  PHE A  33     -42.018  41.014 255.803  1.00  0.060          C  
ATOM    499  CG  PHE A  33     -42.333  40.079 256.951  1.00  0.060          C  
ATOM    500  CD1 PHE A  33     -43.210  40.441 257.950  1.00  0.060          C  
ATOM    501  CD2 PHE A  33     -41.738  38.829 257.023  1.00  0.060          C  
ATOM    502  CE1 PHE A  33     -43.482  39.587 259.000  1.00  0.060          C  
ATOM    503  CE2 PHE A  33     -42.016  37.975 258.072  1.00  0.060          C  
ATOM    504  CZ  PHE A  33     -42.891  38.363 259.060  1.00  0.060          C  
ATOM    505  H   PHE A  33     -42.053  43.205 257.184  1.00  0.060          H  
ATOM    506  HA  PHE A  33     -40.061  41.162 256.524  1.00  0.050          H  
ATOM    507 1HB  PHE A  33     -42.861  41.698 255.665  1.00  0.070          H  
ATOM    508 2HB  PHE A  33     -41.891  40.432 254.892  1.00  0.070          H  
ATOM    509  HD1 PHE A  33     -43.683  41.412 257.914  1.00  0.070          H  
ATOM    510  HD2 PHE A  33     -41.040  38.523 256.241  1.00  0.070          H  
ATOM    511  HE1 PHE A  33     -44.160  39.888 259.785  1.00  0.070          H  
ATOM    512  HE2 PHE A  33     -41.539  36.992 258.129  1.00  0.070          H  
ATOM    513  HZ  PHE A  33     -43.104  37.697 259.894  1.00  0.070          H  
ATOM    514  N   CYS A  34     -39.787  43.612 254.706  1.00  0.140          N  
ATOM    515  CA  CYS A  34     -39.087  44.103 253.536  1.00  0.260          C  
ATOM    516  C   CYS A  34     -37.603  43.910 253.857  1.00  0.290          C  
ATOM    517  O   CYS A  34     -37.058  44.583 254.744  1.00  0.300          O  
ATOM    518  CB  CYS A  34     -39.421  45.577 253.246  1.00  0.320          C  
ATOM    519  SG  CYS A  34     -41.188  45.909 252.790  1.00  0.320          S  
ATOM    520  H   CYS A  34     -39.932  44.236 255.506  1.00  0.170          H  
ATOM    521  HA  CYS A  34     -39.349  43.503 252.667  1.00  0.310          H  
ATOM    522 1HB  CYS A  34     -39.192  46.172 254.136  1.00  0.380          H  
ATOM    523 2HB  CYS A  34     -38.789  45.938 252.435  1.00  0.380          H  
ATOM    524  HG  CYS A  34     -41.764  45.464 253.946  1.00  0.380          H  
ATOM    525  N   ARG A  35     -36.938  43.022 253.112  1.00  0.300          N  
ATOM    526  CA  ARG A  35     -35.557  42.642 253.407  1.00  0.260          C  
ATOM    527  C   ARG A  35     -34.571  43.781 253.727  1.00  0.220          C  
ATOM    528  O   ARG A  35     -34.001  43.755 254.822  1.00  0.270          O  
ATOM    529  CB  ARG A  35     -35.004  41.791 252.261  1.00  0.380          C  
ATOM    530  CG  ARG A  35     -33.560  41.366 252.422  1.00  0.380          C  
ATOM    531  CD  ARG A  35     -33.064  40.581 251.270  1.00  0.380          C  
ATOM    532  NE  ARG A  35     -31.638  40.302 251.411  1.00  0.380          N  
ATOM    533  CZ  ARG A  35     -30.844  39.751 250.463  1.00  0.380          C  
ATOM    534  NH1 ARG A  35     -31.341  39.413 249.286  1.00  0.380          N  
ATOM    535  NH2 ARG A  35     -29.556  39.554 250.716  1.00  0.380          N  
ATOM    536  H   ARG A  35     -37.446  42.539 252.378  1.00  0.360          H  
ATOM    537  HA  ARG A  35     -35.591  41.996 254.287  1.00  0.310          H  
ATOM    538 1HB  ARG A  35     -35.586  40.873 252.211  1.00  0.460          H  
ATOM    539 2HB  ARG A  35     -35.121  42.274 251.305  1.00  0.460          H  
ATOM    540 1HG  ARG A  35     -32.922  42.240 252.506  1.00  0.460          H  
ATOM    541 2HG  ARG A  35     -33.452  40.760 253.321  1.00  0.460          H  
ATOM    542 1HD  ARG A  35     -33.600  39.634 251.211  1.00  0.460          H  
ATOM    543 2HD  ARG A  35     -33.216  41.154 250.356  1.00  0.460          H  
ATOM    544  HE  ARG A  35     -31.205  40.556 252.318  1.00  0.460          H  
ATOM    545 1HH1 ARG A  35     -32.317  39.563 249.086  1.00  0.460          H  
ATOM    546 2HH1 ARG A  35     -30.743  39.007 248.582  1.00  0.460          H  
ATOM    547 1HH2 ARG A  35     -29.167  39.816 251.619  1.00  0.460          H  
ATOM    548 2HH2 ARG A  35     -28.958  39.146 250.014  1.00  0.460          H  
ATOM    549  N   PRO A  36     -34.389  44.825 252.883  1.00  0.230          N  
ATOM    550  CA  PRO A  36     -33.437  45.895 253.113  1.00  0.240          C  
ATOM    551  C   PRO A  36     -33.745  46.731 254.347  1.00  0.250          C  
ATOM    552  O   PRO A  36     -32.901  47.489 254.807  1.00  0.280          O  
ATOM    553  CB  PRO A  36     -33.562  46.749 251.858  1.00  0.360          C  
ATOM    554  CG  PRO A  36     -34.932  46.463 251.331  1.00  0.360          C  
ATOM    555  CD  PRO A  36     -35.157  45.011 251.607  1.00  0.360          C  
ATOM    556  HA  PRO A  36     -32.429  45.456 253.186  1.00  0.290          H  
ATOM    557 1HB  PRO A  36     -33.429  47.787 252.123  1.00  0.430          H  
ATOM    558 2HB  PRO A  36     -32.755  46.496 251.157  1.00  0.430          H  
ATOM    559 1HG  PRO A  36     -35.665  47.104 251.844  1.00  0.430          H  
ATOM    560 2HG  PRO A  36     -35.002  46.714 250.279  1.00  0.430          H  
ATOM    561 1HD  PRO A  36     -36.217  44.887 251.684  1.00  0.430          H  
ATOM    562 2HD  PRO A  36     -34.725  44.420 250.792  1.00  0.430          H  
ATOM    563  N   PHE A  37     -34.970  46.673 254.854  1.00  0.250          N  
ATOM    564  CA  PHE A  37     -35.299  47.495 255.994  1.00  0.280          C  
ATOM    565  C   PHE A  37     -34.851  46.758 257.240  1.00  0.340          C  
ATOM    566  O   PHE A  37     -34.054  47.272 258.033  1.00  0.330          O  
ATOM    567  CB  PHE A  37     -36.802  47.803 256.016  1.00  0.380          C  
ATOM    568  CG  PHE A  37     -37.255  48.784 257.075  1.00  0.380          C  
ATOM    569  CD1 PHE A  37     -36.988  50.112 256.911  1.00  0.380          C  
ATOM    570  CD2 PHE A  37     -37.960  48.402 258.181  1.00  0.380          C  
ATOM    571  CE1 PHE A  37     -37.414  51.062 257.821  1.00  0.380          C  
ATOM    572  CE2 PHE A  37     -38.384  49.357 259.108  1.00  0.380          C  
ATOM    573  CZ  PHE A  37     -38.109  50.678 258.916  1.00  0.380          C  
ATOM    574  H   PHE A  37     -35.673  46.017 254.512  1.00  0.300          H  
ATOM    575  HA  PHE A  37     -34.749  48.432 255.934  1.00  0.340          H  
ATOM    576 1HB  PHE A  37     -37.093  48.197 255.045  1.00  0.460          H  
ATOM    577 2HB  PHE A  37     -37.362  46.870 256.157  1.00  0.460          H  
ATOM    578  HD1 PHE A  37     -36.424  50.400 256.040  1.00  0.460          H  
ATOM    579  HD2 PHE A  37     -38.193  47.346 258.318  1.00  0.460          H  
ATOM    580  HE1 PHE A  37     -37.191  52.119 257.663  1.00  0.460          H  
ATOM    581  HE2 PHE A  37     -38.941  49.065 259.982  1.00  0.460          H  
ATOM    582  HZ  PHE A  37     -38.449  51.416 259.641  1.00  0.460          H  
ATOM    583  N   ARG A  38     -35.313  45.518 257.394  1.00  0.440          N  
ATOM    584  CA  ARG A  38     -34.994  44.738 258.592  1.00  0.510          C  
ATOM    585  C   ARG A  38     -33.481  44.603 258.788  1.00  0.490          C  
ATOM    586  O   ARG A  38     -32.975  44.692 259.917  1.00  0.510          O  
ATOM    587  CB  ARG A  38     -35.646  43.368 258.536  1.00  0.690          C  
ATOM    588  CG  ARG A  38     -35.491  42.503 259.800  1.00  0.690          C  
ATOM    589  CD  ARG A  38     -36.202  41.201 259.657  1.00  0.690          C  
ATOM    590  NE  ARG A  38     -35.612  40.366 258.611  1.00  0.690          N  
ATOM    591  CZ  ARG A  38     -34.518  39.575 258.753  1.00  0.690          C  
ATOM    592  NH1 ARG A  38     -33.889  39.487 259.910  1.00  0.690          N  
ATOM    593  NH2 ARG A  38     -34.078  38.883 257.713  1.00  0.690          N  
ATOM    594  H   ARG A  38     -35.928  45.132 256.666  1.00  0.530          H  
ATOM    595  HA  ARG A  38     -35.405  45.263 259.452  1.00  0.610          H  
ATOM    596 1HB  ARG A  38     -36.705  43.495 258.354  1.00  0.820          H  
ATOM    597 2HB  ARG A  38     -35.235  42.813 257.690  1.00  0.820          H  
ATOM    598 1HG  ARG A  38     -34.438  42.311 259.983  1.00  0.820          H  
ATOM    599 2HG  ARG A  38     -35.917  43.017 260.654  1.00  0.820          H  
ATOM    600 1HD  ARG A  38     -36.182  40.657 260.600  1.00  0.820          H  
ATOM    601 2HD  ARG A  38     -37.243  41.400 259.382  1.00  0.820          H  
ATOM    602  HE  ARG A  38     -36.058  40.394 257.700  1.00  0.820          H  
ATOM    603 1HH1 ARG A  38     -34.216  40.006 260.710  1.00  0.820          H  
ATOM    604 2HH1 ARG A  38     -33.076  38.891 260.000  1.00  0.820          H  
ATOM    605 1HH2 ARG A  38     -34.552  38.951 256.823  1.00  0.820          H  
ATOM    606 2HH2 ARG A  38     -33.264  38.293 257.802  1.00  0.820          H  
ATOM    607  N   GLU A  39     -32.758  44.426 257.679  1.00  0.480          N  
ATOM    608  CA  GLU A  39     -31.316  44.260 257.701  1.00  0.530          C  
ATOM    609  C   GLU A  39     -30.557  45.456 258.279  1.00  0.460          C  
ATOM    610  O   GLU A  39     -29.418  45.286 258.714  1.00  0.530          O  
ATOM    611  CB  GLU A  39     -30.818  43.902 256.307  1.00  0.720          C  
ATOM    612  CG  GLU A  39     -31.171  42.476 255.891  1.00  0.720          C  
ATOM    613  CD  GLU A  39     -30.836  42.194 254.485  1.00  0.720          C  
ATOM    614  OE1 GLU A  39     -30.534  43.126 253.783  1.00  0.720          O  
ATOM    615  OE2 GLU A  39     -30.888  41.053 254.088  1.00  0.720          O  
ATOM    616  H   GLU A  39     -33.237  44.365 256.771  1.00  0.580          H  
ATOM    617  HA  GLU A  39     -31.100  43.406 258.342  1.00  0.640          H  
ATOM    618 1HB  GLU A  39     -31.291  44.560 255.588  1.00  0.870          H  
ATOM    619 2HB  GLU A  39     -29.738  44.045 256.238  1.00  0.870          H  
ATOM    620 1HG  GLU A  39     -30.622  41.783 256.527  1.00  0.870          H  
ATOM    621 2HG  GLU A  39     -32.234  42.306 256.053  1.00  0.870          H  
ATOM    622  N   ASN A  40     -31.134  46.667 258.262  1.00  0.370          N  
ATOM    623  CA  ASN A  40     -30.395  47.771 258.845  1.00  0.370          C  
ATOM    624  C   ASN A  40     -31.037  48.156 260.179  1.00  0.370          C  
ATOM    625  O   ASN A  40     -30.350  48.599 261.087  1.00  0.550          O  
ATOM    626  CB  ASN A  40     -30.267  48.955 257.960  1.00  0.520          C  
ATOM    627  CG  ASN A  40     -28.992  49.699 258.295  1.00  0.520          C  
ATOM    628  OD1 ASN A  40     -28.824  50.289 259.366  1.00  0.520          O  
ATOM    629  ND2 ASN A  40     -28.065  49.668 257.374  1.00  0.520          N  
ATOM    630  H   ASN A  40     -32.087  46.805 257.922  1.00  0.440          H  
ATOM    631  HA  ASN A  40     -29.381  47.440 259.065  1.00  0.440          H  
ATOM    632 1HB  ASN A  40     -30.242  48.635 256.957  1.00  0.620          H  
ATOM    633 2HB  ASN A  40     -31.126  49.604 258.088  1.00  0.620          H  
ATOM    634 1HD2 ASN A  40     -27.194  50.135 257.528  1.00  0.620          H  
ATOM    635 2HD2 ASN A  40     -28.223  49.175 256.517  1.00  0.620          H  
ATOM    636  N   VAL A  41     -32.337  47.925 260.364  1.00  0.260          N  
ATOM    637  CA  VAL A  41     -32.954  48.307 261.640  1.00  0.260          C  
ATOM    638  C   VAL A  41     -32.242  47.594 262.790  1.00  0.360          C  
ATOM    639  O   VAL A  41     -31.934  48.188 263.823  1.00  0.470          O  
ATOM    640  CB  VAL A  41     -34.475  47.979 261.672  1.00  0.360          C  
ATOM    641  CG1 VAL A  41     -35.051  48.157 263.097  1.00  0.360          C  
ATOM    642  CG2 VAL A  41     -35.218  48.909 260.755  1.00  0.360          C  
ATOM    643  H   VAL A  41     -32.906  47.551 259.602  1.00  0.310          H  
ATOM    644  HA  VAL A  41     -32.835  49.383 261.770  1.00  0.310          H  
ATOM    645  HB  VAL A  41     -34.624  46.945 261.354  1.00  0.440          H  
ATOM    646 1HG1 VAL A  41     -36.116  47.930 263.101  1.00  0.440          H  
ATOM    647 2HG1 VAL A  41     -34.548  47.480 263.761  1.00  0.440          H  
ATOM    648 3HG1 VAL A  41     -34.906  49.185 263.436  1.00  0.440          H  
ATOM    649 1HG2 VAL A  41     -36.268  48.659 260.788  1.00  0.440          H  
ATOM    650 2HG2 VAL A  41     -35.078  49.918 261.099  1.00  0.440          H  
ATOM    651 3HG2 VAL A  41     -34.855  48.818 259.740  1.00  0.440          H  
ATOM    652  N   LEU A  42     -31.923  46.327 262.597  1.00  0.570          N  
ATOM    653  CA  LEU A  42     -31.250  45.554 263.626  1.00  0.840          C  
ATOM    654  C   LEU A  42     -29.780  45.968 263.811  1.00  0.950          C  
ATOM    655  O   LEU A  42     -29.116  45.533 264.752  1.00  1.100          O  
ATOM    656  CB  LEU A  42     -31.331  44.072 263.233  1.00  1.070          C  
ATOM    657  CG  LEU A  42     -32.769  43.434 263.186  1.00  1.070          C  
ATOM    658  CD1 LEU A  42     -32.677  42.028 262.601  1.00  1.070          C  
ATOM    659  CD2 LEU A  42     -33.373  43.370 264.585  1.00  1.070          C  
ATOM    660  H   LEU A  42     -32.205  45.872 261.720  1.00  0.680          H  
ATOM    661  HA  LEU A  42     -31.760  45.722 264.570  1.00  1.010          H  
ATOM    662 1HB  LEU A  42     -30.898  43.967 262.234  1.00  1.280          H  
ATOM    663 2HB  LEU A  42     -30.728  43.493 263.931  1.00  1.280          H  
ATOM    664  HG  LEU A  42     -33.415  44.028 262.536  1.00  1.280          H  
ATOM    665 1HD1 LEU A  42     -33.675  41.590 262.558  1.00  1.280          H  
ATOM    666 2HD1 LEU A  42     -32.259  42.085 261.592  1.00  1.280          H  
ATOM    667 3HD1 LEU A  42     -32.037  41.411 263.228  1.00  1.280          H  
ATOM    668 1HD2 LEU A  42     -34.340  42.908 264.512  1.00  1.280          H  
ATOM    669 2HD2 LEU A  42     -32.736  42.767 265.232  1.00  1.280          H  
ATOM    670 3HD2 LEU A  42     -33.481  44.365 265.013  1.00  1.280          H  
ATOM    671  N   ALA A  43     -29.251  46.780 262.897  1.00  0.920          N  
ATOM    672  CA  ALA A  43     -27.879  47.227 262.965  1.00  1.130          C  
ATOM    673  C   ALA A  43     -27.762  48.426 263.877  1.00  1.230          C  
ATOM    674  O   ALA A  43     -26.649  48.841 264.187  1.00  1.470          O  
ATOM    675  CB  ALA A  43     -27.355  47.569 261.578  1.00  1.500          C  
ATOM    676  H   ALA A  43     -29.829  47.164 262.159  1.00  1.100          H  
ATOM    677  HA  ALA A  43     -27.280  46.419 263.383  1.00  1.360          H  
ATOM    678 1HB  ALA A  43     -26.315  47.880 261.650  1.00  1.800          H  
ATOM    679 2HB  ALA A  43     -27.432  46.694 260.930  1.00  1.800          H  
ATOM    680 3HB  ALA A  43     -27.937  48.379 261.158  1.00  1.800          H  
ATOM    681  N   TYR A  44     -28.902  48.971 264.318  1.00  1.060          N  
ATOM    682  CA  TYR A  44     -28.911  50.147 265.152  1.00  1.160          C  
ATOM    683  C   TYR A  44     -28.281  49.770 266.505  1.00  1.360          C  
ATOM    684  O   TYR A  44     -28.823  48.954 267.240  1.00  1.290          O  
ATOM    685  CB  TYR A  44     -30.357  50.600 265.272  1.00  1.580          C  
ATOM    686  CG  TYR A  44     -30.529  51.873 265.884  1.00  1.580          C  
ATOM    687  CD1 TYR A  44     -30.046  52.939 265.209  1.00  1.580          C  
ATOM    688  CD2 TYR A  44     -31.187  52.029 267.072  1.00  1.580          C  
ATOM    689  CE1 TYR A  44     -30.185  54.150 265.699  1.00  1.580          C  
ATOM    690  CE2 TYR A  44     -31.335  53.286 267.565  1.00  1.580          C  
ATOM    691  CZ  TYR A  44     -30.817  54.351 266.872  1.00  1.580          C  
ATOM    692  OH  TYR A  44     -30.937  55.629 267.321  1.00  1.580          O  
ATOM    693  H   TYR A  44     -29.806  48.564 264.063  1.00  1.270          H  
ATOM    694  HA  TYR A  44     -28.314  50.914 264.680  1.00  1.390          H  
ATOM    695 1HB  TYR A  44     -30.813  50.632 264.279  1.00  1.900          H  
ATOM    696 2HB  TYR A  44     -30.905  49.866 265.851  1.00  1.900          H  
ATOM    697  HD1 TYR A  44     -29.539  52.806 264.255  1.00  1.900          H  
ATOM    698  HD2 TYR A  44     -31.592  51.169 267.604  1.00  1.900          H  
ATOM    699  HE1 TYR A  44     -29.797  54.979 265.143  1.00  1.900          H  
ATOM    700  HE2 TYR A  44     -31.862  53.443 268.487  1.00  1.900          H  
ATOM    701  HH  TYR A  44     -30.355  56.210 266.773  1.00  1.900          H  
ATOM    702  N   LYS A  45     -27.127  50.338 266.826  1.00  1.630          N  
ATOM    703  CA  LYS A  45     -26.335  49.982 268.021  1.00  1.740          C  
ATOM    704  C   LYS A  45     -26.734  50.707 269.304  1.00  1.540          C  
ATOM    705  O   LYS A  45     -27.298  51.797 269.259  1.00  0.450          O  
ATOM    706  CB  LYS A  45     -24.855  50.257 267.759  1.00  2.390          C  
ATOM    707  CG  LYS A  45     -24.234  49.409 266.677  1.00  2.390          C  
ATOM    708  CD  LYS A  45     -22.750  49.724 266.508  1.00  2.390          C  
ATOM    709  CE  LYS A  45     -22.124  48.865 265.412  1.00  2.390          C  
ATOM    710  NZ  LYS A  45     -20.676  49.170 265.220  1.00  2.390          N  
ATOM    711  H   LYS A  45     -26.766  51.018 266.158  1.00  1.960          H  
ATOM    712  HA  LYS A  45     -26.462  48.913 268.195  1.00  2.090          H  
ATOM    713 1HB  LYS A  45     -24.724  51.300 267.486  1.00  2.870          H  
ATOM    714 2HB  LYS A  45     -24.295  50.084 268.662  1.00  2.870          H  
ATOM    715 1HG  LYS A  45     -24.362  48.356 266.920  1.00  2.870          H  
ATOM    716 2HG  LYS A  45     -24.748  49.608 265.735  1.00  2.870          H  
ATOM    717 1HD  LYS A  45     -22.635  50.777 266.241  1.00  2.870          H  
ATOM    718 2HD  LYS A  45     -22.228  49.545 267.450  1.00  2.870          H  
ATOM    719 1HE  LYS A  45     -22.233  47.815 265.678  1.00  2.870          H  
ATOM    720 2HE  LYS A  45     -22.652  49.048 264.475  1.00  2.870          H  
ATOM    721 1HZ  LYS A  45     -20.302  48.582 264.487  1.00  2.870          H  
ATOM    722 2HZ  LYS A  45     -20.564  50.140 264.960  1.00  2.870          H  
ATOM    723 3HZ  LYS A  45     -20.175  48.993 266.078  1.00  2.870          H  
ATOM    724  N   ALA A  46     -26.324  50.175 270.465  1.00  2.520          N  
ATOM    725  CA  ALA A  46     -26.611  50.839 271.745  1.00  2.950          C  
ATOM    726  C   ALA A  46     -26.059  52.262 271.772  1.00  3.120          C  
ATOM    727  O   ALA A  46     -26.676  53.174 272.336  1.00  2.580          O  
ATOM    728  CB  ALA A  46     -26.019  50.045 272.890  1.00  3.960          C  
ATOM    729  H   ALA A  46     -25.835  49.289 270.461  1.00  3.020          H  
ATOM    730  HA  ALA A  46     -27.682  50.893 271.865  1.00  3.540          H  
ATOM    731 1HB  ALA A  46     -26.260  50.535 273.833  1.00  4.750          H  
ATOM    732 2HB  ALA A  46     -26.433  49.039 272.888  1.00  4.750          H  
ATOM    733 3HB  ALA A  46     -24.936  49.993 272.773  1.00  4.750          H  
ATOM    734  N   GLN A  47     -24.906  52.446 271.140  1.00  4.020          N  
ATOM    735  CA  GLN A  47     -24.234  53.730 271.041  1.00  4.470          C  
ATOM    736  C   GLN A  47     -25.045  54.734 270.218  1.00  3.780          C  
ATOM    737  O   GLN A  47     -24.820  55.943 270.298  1.00  3.940          O  
ATOM    738  CB  GLN A  47     -22.841  53.539 270.435  1.00  6.080          C  
ATOM    739  CG  GLN A  47     -21.878  52.721 271.314  1.00  6.080          C  
ATOM    740  CD  GLN A  47     -22.000  51.200 271.131  1.00  6.080          C  
ATOM    741  OE1 GLN A  47     -23.047  50.676 270.721  1.00  6.080          O  
ATOM    742  NE2 GLN A  47     -20.927  50.491 271.441  1.00  6.080          N  
ATOM    743  H   GLN A  47     -24.447  51.634 270.728  1.00  4.820          H  
ATOM    744  HA  GLN A  47     -24.126  54.134 272.046  1.00  5.360          H  
ATOM    745 1HB  GLN A  47     -22.933  53.035 269.471  1.00  7.290          H  
ATOM    746 2HB  GLN A  47     -22.389  54.513 270.251  1.00  7.290          H  
ATOM    747 1HG  GLN A  47     -20.856  53.010 271.071  1.00  7.290          H  
ATOM    748 2HG  GLN A  47     -22.089  52.949 272.357  1.00  7.290          H  
ATOM    749 1HE2 GLN A  47     -20.937  49.494 271.349  1.00  7.290          H  
ATOM    750 2HE2 GLN A  47     -20.099  50.949 271.772  1.00  7.290          H  
ATOM    751  N   GLN A  48     -25.949  54.218 269.387  1.00  3.310          N  
ATOM    752  CA  GLN A  48     -26.816  54.990 268.514  1.00  3.340          C  
ATOM    753  C   GLN A  48     -28.166  55.189 269.206  1.00  2.560          C  
ATOM    754  O   GLN A  48     -28.744  56.272 269.162  1.00  2.930          O  
ATOM    755  CB  GLN A  48     -26.967  54.268 267.178  1.00  4.660          C  
ATOM    756  CG  GLN A  48     -25.659  54.160 266.387  1.00  4.660          C  
ATOM    757  CD  GLN A  48     -25.784  53.360 265.086  1.00  4.660          C  
ATOM    758  OE1 GLN A  48     -26.452  52.330 265.012  1.00  4.660          O  
ATOM    759  NE2 GLN A  48     -25.112  53.809 264.055  1.00  4.660          N  
ATOM    760  H   GLN A  48     -26.092  53.216 269.407  1.00  3.970          H  
ATOM    761  HA  GLN A  48     -26.372  55.969 268.338  1.00  4.010          H  
ATOM    762 1HB  GLN A  48     -27.385  53.281 267.323  1.00  5.600          H  
ATOM    763 2HB  GLN A  48     -27.651  54.814 266.568  1.00  5.600          H  
ATOM    764 1HG  GLN A  48     -25.343  55.171 266.120  1.00  5.600          H  
ATOM    765 2HG  GLN A  48     -24.901  53.693 267.010  1.00  5.600          H  
ATOM    766 1HE2 GLN A  48     -25.139  53.325 263.187  1.00  5.600          H  
ATOM    767 2HE2 GLN A  48     -24.524  54.631 264.155  1.00  5.600          H  
ATOM    768  N   LYS A  49     -28.604  54.180 269.981  1.00  1.980          N  
ATOM    769  CA  LYS A  49     -29.884  54.223 270.699  1.00  2.210          C  
ATOM    770  C   LYS A  49     -29.934  55.442 271.594  1.00  2.070          C  
ATOM    771  O   LYS A  49     -30.963  56.113 271.698  1.00  2.560          O  
ATOM    772  CB  LYS A  49     -30.120  52.936 271.516  1.00  3.000          C  
ATOM    773  CG  LYS A  49     -30.435  51.690 270.665  1.00  3.000          C  
ATOM    774  CD  LYS A  49     -30.640  50.408 271.487  1.00  3.000          C  
ATOM    775  CE  LYS A  49     -30.998  49.248 270.571  1.00  3.000          C  
ATOM    776  NZ  LYS A  49     -31.236  47.987 271.323  1.00  3.000          N  
ATOM    777  H   LYS A  49     -28.069  53.315 269.966  1.00  2.380          H  
ATOM    778  HA  LYS A  49     -30.686  54.340 269.990  1.00  2.650          H  
ATOM    779 1HB  LYS A  49     -29.247  52.729 272.124  1.00  3.600          H  
ATOM    780 2HB  LYS A  49     -30.958  53.094 272.194  1.00  3.600          H  
ATOM    781 1HG  LYS A  49     -31.345  51.876 270.132  1.00  3.600          H  
ATOM    782 2HG  LYS A  49     -29.651  51.532 269.938  1.00  3.600          H  
ATOM    783 1HD  LYS A  49     -29.737  50.148 272.010  1.00  3.600          H  
ATOM    784 2HD  LYS A  49     -31.416  50.530 272.222  1.00  3.600          H  
ATOM    785 1HE  LYS A  49     -31.901  49.499 270.012  1.00  3.600          H  
ATOM    786 2HE  LYS A  49     -30.176  49.093 269.867  1.00  3.600          H  
ATOM    787 1HZ  LYS A  49     -31.477  47.255 270.675  1.00  3.600          H  
ATOM    788 2HZ  LYS A  49     -30.422  47.722 271.844  1.00  3.600          H  
ATOM    789 3HZ  LYS A  49     -32.032  48.108 271.961  1.00  3.600          H  
ATOM    790  N   LYS A  50     -28.782  55.802 272.144  1.00  1.920          N  
ATOM    791  CA  LYS A  50     -28.629  56.967 273.006  1.00  2.210          C  
ATOM    792  C   LYS A  50     -29.106  58.294 272.375  1.00  1.890          C  
ATOM    793  O   LYS A  50     -29.283  59.281 273.092  1.00  2.020          O  
ATOM    794  CB  LYS A  50     -27.163  57.117 273.412  1.00  2.980          C  
ATOM    795  CG  LYS A  50     -26.657  56.054 274.375  1.00  2.980          C  
ATOM    796  CD  LYS A  50     -25.181  56.251 274.694  1.00  2.980          C  
ATOM    797  CE  LYS A  50     -24.672  55.178 275.652  1.00  2.980          C  
ATOM    798  NZ  LYS A  50     -23.224  55.352 275.966  1.00  2.980          N  
ATOM    799  H   LYS A  50     -27.987  55.164 272.017  1.00  2.300          H  
ATOM    800  HA  LYS A  50     -29.225  56.797 273.903  1.00  2.650          H  
ATOM    801 1HB  LYS A  50     -26.540  57.074 272.514  1.00  3.570          H  
ATOM    802 2HB  LYS A  50     -27.011  58.093 273.869  1.00  3.570          H  
ATOM    803 1HG  LYS A  50     -27.233  56.104 275.298  1.00  3.570          H  
ATOM    804 2HG  LYS A  50     -26.798  55.073 273.938  1.00  3.570          H  
ATOM    805 1HD  LYS A  50     -24.606  56.197 273.765  1.00  3.570          H  
ATOM    806 2HD  LYS A  50     -25.030  57.233 275.141  1.00  3.570          H  
ATOM    807 1HE  LYS A  50     -25.244  55.226 276.577  1.00  3.570          H  
ATOM    808 2HE  LYS A  50     -24.820  54.198 275.194  1.00  3.570          H  
ATOM    809 1HZ  LYS A  50     -22.926  54.622 276.600  1.00  3.570          H  
ATOM    810 2HZ  LYS A  50     -22.685  55.297 275.113  1.00  3.570          H  
ATOM    811 3HZ  LYS A  50     -23.076  56.253 276.400  1.00  3.570          H  
ATOM    812  N   LYS A  51     -29.265  58.355 271.047  1.00  1.980          N  
ATOM    813  CA  LYS A  51     -29.676  59.592 270.399  1.00  2.510          C  
ATOM    814  C   LYS A  51     -31.187  59.797 270.245  1.00  2.170          C  
ATOM    815  O   LYS A  51     -31.609  60.952 270.163  1.00  2.430          O  
ATOM    816  CB  LYS A  51     -29.038  59.709 269.011  1.00  3.300          C  
ATOM    817  CG  LYS A  51     -27.512  59.774 268.990  1.00  3.300          C  
ATOM    818  CD  LYS A  51     -26.960  61.017 269.699  1.00  3.300          C  
ATOM    819  CE  LYS A  51     -25.470  61.167 269.450  1.00  3.300          C  
ATOM    820  NZ  LYS A  51     -24.677  60.099 270.115  1.00  3.300          N  
ATOM    821  H   LYS A  51     -29.128  57.512 270.483  1.00  2.380          H  
ATOM    822  HA  LYS A  51     -29.322  60.416 271.012  1.00  3.010          H  
ATOM    823 1HB  LYS A  51     -29.333  58.838 268.408  1.00  3.960          H  
ATOM    824 2HB  LYS A  51     -29.423  60.593 268.506  1.00  3.960          H  
ATOM    825 1HG  LYS A  51     -27.121  58.870 269.463  1.00  3.960          H  
ATOM    826 2HG  LYS A  51     -27.180  59.794 267.956  1.00  3.960          H  
ATOM    827 1HD  LYS A  51     -27.479  61.910 269.347  1.00  3.960          H  
ATOM    828 2HD  LYS A  51     -27.109  60.925 270.774  1.00  3.960          H  
ATOM    829 1HE  LYS A  51     -25.284  61.121 268.375  1.00  3.960          H  
ATOM    830 2HE  LYS A  51     -25.136  62.135 269.823  1.00  3.960          H  
ATOM    831 1HZ  LYS A  51     -23.697  60.260 269.889  1.00  3.960          H  
ATOM    832 2HZ  LYS A  51     -24.807  60.128 271.112  1.00  3.960          H  
ATOM    833 3HZ  LYS A  51     -24.949  59.192 269.767  1.00  3.960          H  
ATOM    834  N   GLU A  52     -31.997  58.730 270.108  1.00  1.690          N  
ATOM    835  CA  GLU A  52     -33.448  58.946 269.920  1.00  1.460          C  
ATOM    836  C   GLU A  52     -34.320  57.704 270.209  1.00  1.490          C  
ATOM    837  O   GLU A  52     -33.961  56.553 269.886  1.00  2.370          O  
ATOM    838  CB  GLU A  52     -33.753  59.523 268.539  1.00  2.140          C  
ATOM    839  CG  GLU A  52     -35.247  59.953 268.327  1.00  2.140          C  
ATOM    840  CD  GLU A  52     -35.728  61.010 269.297  1.00  2.140          C  
ATOM    841  OE1 GLU A  52     -35.733  62.160 268.947  1.00  2.140          O  
ATOM    842  OE2 GLU A  52     -36.086  60.645 270.404  1.00  2.140          O  
ATOM    843  H   GLU A  52     -31.616  57.790 270.247  1.00  2.030          H  
ATOM    844  HA  GLU A  52     -33.751  59.707 270.641  1.00  1.750          H  
ATOM    845 1HB  GLU A  52     -33.137  60.393 268.341  1.00  2.560          H  
ATOM    846 2HB  GLU A  52     -33.498  58.779 267.806  1.00  2.560          H  
ATOM    847 1HG  GLU A  52     -35.326  60.403 267.351  1.00  2.560          H  
ATOM    848 2HG  GLU A  52     -35.902  59.097 268.339  1.00  2.560          H  
ATOM    849  N   ASN A  53     -35.516  57.966 270.744  1.00  0.480          N  
ATOM    850  CA  ASN A  53     -36.438  56.917 271.134  1.00  0.260          C  
ATOM    851  C   ASN A  53     -37.083  56.101 270.012  1.00  0.310          C  
ATOM    852  O   ASN A  53     -37.242  54.891 270.186  1.00  0.390          O  
ATOM    853  CB  ASN A  53     -37.490  57.534 272.020  1.00  0.450          C  
ATOM    854  CG  ASN A  53     -36.944  57.859 273.388  1.00  0.450          C  
ATOM    855  OD1 ASN A  53     -36.101  57.139 273.938  1.00  0.450          O  
ATOM    856  ND2 ASN A  53     -37.378  58.961 273.939  1.00  0.450          N  
ATOM    857  H   ASN A  53     -35.767  58.949 270.901  1.00  0.580          H  
ATOM    858  HA  ASN A  53     -35.874  56.208 271.739  1.00  0.310          H  
ATOM    859 1HB  ASN A  53     -37.861  58.453 271.556  1.00  0.540          H  
ATOM    860 2HB  ASN A  53     -38.328  56.855 272.110  1.00  0.540          H  
ATOM    861 1HD2 ASN A  53     -37.029  59.241 274.833  1.00  0.540          H  
ATOM    862 2HD2 ASN A  53     -38.043  59.534 273.462  1.00  0.540          H  
ATOM    863  N   LEU A  54     -37.398  56.688 268.849  1.00  0.450          N  
ATOM    864  CA  LEU A  54     -38.076  55.888 267.824  1.00  0.520          C  
ATOM    865  C   LEU A  54     -37.248  54.745 267.293  1.00  0.340          C  
ATOM    866  O   LEU A  54     -37.717  53.604 267.267  1.00  0.200          O  
ATOM    867  CB  LEU A  54     -38.477  56.698 266.585  1.00  0.700          C  
ATOM    868  CG  LEU A  54     -39.136  55.828 265.436  1.00  0.700          C  
ATOM    869  CD1 LEU A  54     -40.442  55.219 265.931  1.00  0.700          C  
ATOM    870  CD2 LEU A  54     -39.354  56.652 264.228  1.00  0.700          C  
ATOM    871  H   LEU A  54     -37.271  57.686 268.725  1.00  0.540          H  
ATOM    872  HA  LEU A  54     -38.972  55.488 268.292  1.00  0.620          H  
ATOM    873 1HB  LEU A  54     -39.194  57.465 266.889  1.00  0.840          H  
ATOM    874 2HB  LEU A  54     -37.598  57.188 266.182  1.00  0.840          H  
ATOM    875  HG  LEU A  54     -38.469  55.016 265.166  1.00  0.840          H  
ATOM    876 1HD1 LEU A  54     -40.858  54.627 265.155  1.00  0.840          H  
ATOM    877 2HD1 LEU A  54     -40.273  54.582 266.790  1.00  0.840          H  
ATOM    878 3HD1 LEU A  54     -41.137  56.013 266.201  1.00  0.840          H  
ATOM    879 1HD2 LEU A  54     -39.778  56.028 263.451  1.00  0.840          H  
ATOM    880 2HD2 LEU A  54     -40.037  57.469 264.460  1.00  0.840          H  
ATOM    881 3HD2 LEU A  54     -38.400  57.047 263.890  1.00  0.840          H  
ATOM    882  N   LEU A  55     -36.030  55.029 266.820  1.00  0.390          N  
ATOM    883  CA  LEU A  55     -35.219  53.925 266.336  1.00  0.410          C  
ATOM    884  C   LEU A  55     -34.892  52.961 267.411  1.00  0.330          C  
ATOM    885  O   LEU A  55     -34.817  51.766 267.130  1.00  0.500          O  
ATOM    886  CB  LEU A  55     -33.949  54.312 265.582  1.00  0.570          C  
ATOM    887  CG  LEU A  55     -34.079  54.744 264.153  1.00  0.570          C  
ATOM    888  CD1 LEU A  55     -32.763  55.351 263.679  1.00  0.570          C  
ATOM    889  CD2 LEU A  55     -34.343  53.423 263.313  1.00  0.570          C  
ATOM    890  H   LEU A  55     -35.678  55.975 266.845  1.00  0.470          H  
ATOM    891  HA  LEU A  55     -35.836  53.384 265.633  1.00  0.490          H  
ATOM    892 1HB  LEU A  55     -33.463  55.116 266.129  1.00  0.680          H  
ATOM    893 2HB  LEU A  55     -33.301  53.450 265.580  1.00  0.680          H  
ATOM    894  HG  LEU A  55     -34.877  55.468 264.042  1.00  0.680          H  
ATOM    895 1HD1 LEU A  55     -32.807  55.655 262.666  1.00  0.680          H  
ATOM    896 2HD1 LEU A  55     -32.539  56.197 264.269  1.00  0.680          H  
ATOM    897 3HD1 LEU A  55     -31.984  54.630 263.779  1.00  0.680          H  
ATOM    898 1HD2 LEU A  55     -34.415  53.623 262.277  1.00  0.680          H  
ATOM    899 2HD2 LEU A  55     -33.511  52.734 263.471  1.00  0.680          H  
ATOM    900 3HD2 LEU A  55     -35.254  52.937 263.618  1.00  0.680          H  
ATOM    901  N   THR A  56     -34.705  53.433 268.643  1.00  0.200          N  
ATOM    902  CA  THR A  56     -34.431  52.496 269.700  1.00  0.310          C  
ATOM    903  C   THR A  56     -35.565  51.504 269.795  1.00  0.240          C  
ATOM    904  O   THR A  56     -35.344  50.291 269.794  1.00  0.320          O  
ATOM    905  CB  THR A  56     -34.311  53.216 271.060  1.00  0.390          C  
ATOM    906  OG1 THR A  56     -33.201  54.111 271.047  1.00  0.390          O  
ATOM    907  CG2 THR A  56     -34.143  52.213 272.169  1.00  0.390          C  
ATOM    908  H   THR A  56     -34.729  54.432 268.865  1.00  0.240          H  
ATOM    909  HA  THR A  56     -33.518  51.956 269.475  1.00  0.370          H  
ATOM    910  HB  THR A  56     -35.209  53.790 271.247  1.00  0.470          H  
ATOM    911  HG1 THR A  56     -33.413  54.931 270.537  1.00  0.470          H  
ATOM    912 1HG2 THR A  56     -34.060  52.743 273.115  1.00  0.470          H  
ATOM    913 2HG2 THR A  56     -34.995  51.533 272.215  1.00  0.470          H  
ATOM    914 3HG2 THR A  56     -33.262  51.650 271.995  1.00  0.470          H  
ATOM    915  N   CYS A  57     -36.791  52.022 269.828  1.00  0.080          N  
ATOM    916  CA  CYS A  57     -37.951  51.179 269.988  1.00  0.010          C  
ATOM    917  C   CYS A  57     -38.118  50.210 268.833  1.00  0.070          C  
ATOM    918  O   CYS A  57     -38.404  49.031 269.061  1.00  0.090          O  
ATOM    919  CB  CYS A  57     -39.197  52.031 270.060  1.00  0.040          C  
ATOM    920  SG  CYS A  57     -39.300  53.020 271.510  1.00  0.040          S  
ATOM    921  H   CYS A  57     -36.898  53.040 269.808  1.00  0.100          H  
ATOM    922  HA  CYS A  57     -37.842  50.616 270.914  1.00  0.010          H  
ATOM    923 1HB  CYS A  57     -39.251  52.690 269.193  1.00  0.050          H  
ATOM    924 2HB  CYS A  57     -40.049  51.379 270.047  1.00  0.050          H  
ATOM    925  HG  CYS A  57     -38.382  53.933 271.102  1.00  0.050          H  
ATOM    926  N   LEU A  58     -37.916  50.682 267.597  1.00  0.090          N  
ATOM    927  CA  LEU A  58     -38.056  49.802 266.451  1.00  0.130          C  
ATOM    928  C   LEU A  58     -37.016  48.707 266.477  1.00  0.150          C  
ATOM    929  O   LEU A  58     -37.333  47.552 266.204  1.00  0.160          O  
ATOM    930  CB  LEU A  58     -37.889  50.589 265.149  1.00  0.170          C  
ATOM    931  CG  LEU A  58     -39.007  51.572 264.777  1.00  0.170          C  
ATOM    932  CD1 LEU A  58     -38.535  52.419 263.644  1.00  0.170          C  
ATOM    933  CD2 LEU A  58     -40.258  50.812 264.351  1.00  0.170          C  
ATOM    934  H   LEU A  58     -37.694  51.675 267.464  1.00  0.110          H  
ATOM    935  HA  LEU A  58     -39.036  49.339 266.489  1.00  0.160          H  
ATOM    936 1HB  LEU A  58     -36.963  51.160 265.226  1.00  0.200          H  
ATOM    937 2HB  LEU A  58     -37.778  49.877 264.329  1.00  0.200          H  
ATOM    938  HG  LEU A  58     -39.231  52.217 265.626  1.00  0.200          H  
ATOM    939 1HD1 LEU A  58     -39.309  53.126 263.371  1.00  0.200          H  
ATOM    940 2HD1 LEU A  58     -37.646  52.966 263.946  1.00  0.200          H  
ATOM    941 3HD1 LEU A  58     -38.301  51.786 262.790  1.00  0.200          H  
ATOM    942 1HD2 LEU A  58     -41.026  51.528 264.071  1.00  0.200          H  
ATOM    943 2HD2 LEU A  58     -40.028  50.177 263.495  1.00  0.200          H  
ATOM    944 3HD2 LEU A  58     -40.627  50.195 265.166  1.00  0.200          H  
ATOM    945  N   ALA A  59     -35.772  49.049 266.813  1.00  0.160          N  
ATOM    946  CA  ALA A  59     -34.722  48.051 266.867  1.00  0.200          C  
ATOM    947  C   ALA A  59     -35.000  47.012 267.944  1.00  0.200          C  
ATOM    948  O   ALA A  59     -34.820  45.810 267.709  1.00  0.200          O  
ATOM    949  CB  ALA A  59     -33.394  48.731 267.101  1.00  0.260          C  
ATOM    950  H   ALA A  59     -35.535  50.028 267.003  1.00  0.190          H  
ATOM    951  HA  ALA A  59     -34.693  47.534 265.920  1.00  0.240          H  
ATOM    952 1HB  ALA A  59     -32.594  47.993 267.111  1.00  0.320          H  
ATOM    953 2HB  ALA A  59     -33.221  49.446 266.295  1.00  0.320          H  
ATOM    954 3HB  ALA A  59     -33.423  49.257 268.053  1.00  0.320          H  
ATOM    955  N   ASP A  60     -35.475  47.457 269.121  1.00  0.200          N  
ATOM    956  CA  ASP A  60     -35.763  46.526 270.201  1.00  0.200          C  
ATOM    957  C   ASP A  60     -36.903  45.613 269.808  1.00  0.210          C  
ATOM    958  O   ASP A  60     -36.880  44.413 270.114  1.00  0.240          O  
ATOM    959  CB  ASP A  60     -36.102  47.262 271.509  1.00  0.280          C  
ATOM    960  CG  ASP A  60     -34.868  47.923 272.223  1.00  0.280          C  
ATOM    961  OD1 ASP A  60     -33.739  47.602 271.872  1.00  0.280          O  
ATOM    962  OD2 ASP A  60     -35.069  48.717 273.136  1.00  0.280          O  
ATOM    963  H   ASP A  60     -35.585  48.463 269.284  1.00  0.240          H  
ATOM    964  HA  ASP A  60     -34.880  45.913 270.374  1.00  0.240          H  
ATOM    965 1HB  ASP A  60     -36.825  48.051 271.282  1.00  0.340          H  
ATOM    966 2HB  ASP A  60     -36.582  46.570 272.199  1.00  0.340          H  
ATOM    967  N   LEU A  61     -37.895  46.172 269.112  1.00  0.200          N  
ATOM    968  CA  LEU A  61     -39.043  45.415 268.673  1.00  0.210          C  
ATOM    969  C   LEU A  61     -38.672  44.404 267.606  1.00  0.240          C  
ATOM    970  O   LEU A  61     -39.055  43.242 267.710  1.00  0.260          O  
ATOM    971  CB  LEU A  61     -40.117  46.382 268.156  1.00  0.290          C  
ATOM    972  CG  LEU A  61     -41.420  45.785 267.602  1.00  0.290          C  
ATOM    973  CD1 LEU A  61     -42.091  44.939 268.673  1.00  0.290          C  
ATOM    974  CD2 LEU A  61     -42.344  46.944 267.160  1.00  0.290          C  
ATOM    975  H   LEU A  61     -37.878  47.181 268.935  1.00  0.240          H  
ATOM    976  HA  LEU A  61     -39.429  44.882 269.536  1.00  0.250          H  
ATOM    977 1HB  LEU A  61     -40.376  47.063 268.964  1.00  0.350          H  
ATOM    978 2HB  LEU A  61     -39.671  46.975 267.359  1.00  0.350          H  
ATOM    979  HG  LEU A  61     -41.212  45.157 266.744  1.00  0.350          H  
ATOM    980 1HD1 LEU A  61     -43.017  44.551 268.272  1.00  0.350          H  
ATOM    981 2HD1 LEU A  61     -41.453  44.108 268.960  1.00  0.350          H  
ATOM    982 3HD1 LEU A  61     -42.291  45.539 269.542  1.00  0.350          H  
ATOM    983 1HD2 LEU A  61     -43.270  46.529 266.766  1.00  0.350          H  
ATOM    984 2HD2 LEU A  61     -42.569  47.590 268.010  1.00  0.350          H  
ATOM    985 3HD2 LEU A  61     -41.848  47.533 266.385  1.00  0.350          H  
ATOM    986  N   PHE A  62     -37.923  44.824 266.587  1.00  0.270          N  
ATOM    987  CA  PHE A  62     -37.560  43.923 265.506  1.00  0.340          C  
ATOM    988  C   PHE A  62     -36.718  42.775 266.031  1.00  0.380          C  
ATOM    989  O   PHE A  62     -36.909  41.615 265.646  1.00  0.400          O  
ATOM    990  CB  PHE A  62     -36.815  44.669 264.391  1.00  0.450          C  
ATOM    991  CG  PHE A  62     -37.684  45.441 263.417  1.00  0.450          C  
ATOM    992  CD1 PHE A  62     -38.852  46.128 263.799  1.00  0.450          C  
ATOM    993  CD2 PHE A  62     -37.324  45.455 262.080  1.00  0.450          C  
ATOM    994  CE1 PHE A  62     -39.615  46.783 262.860  1.00  0.450          C  
ATOM    995  CE2 PHE A  62     -38.083  46.106 261.151  1.00  0.450          C  
ATOM    996  CZ  PHE A  62     -39.239  46.768 261.539  1.00  0.450          C  
ATOM    997  H   PHE A  62     -37.626  45.800 266.546  1.00  0.320          H  
ATOM    998  HA  PHE A  62     -38.476  43.513 265.092  1.00  0.410          H  
ATOM    999 1HB  PHE A  62     -36.113  45.373 264.847  1.00  0.540          H  
ATOM   1000 2HB  PHE A  62     -36.236  43.962 263.816  1.00  0.540          H  
ATOM   1001  HD1 PHE A  62     -39.169  46.149 264.833  1.00  0.540          H  
ATOM   1002  HD2 PHE A  62     -36.423  44.933 261.775  1.00  0.540          H  
ATOM   1003  HE1 PHE A  62     -40.522  47.305 263.166  1.00  0.540          H  
ATOM   1004  HE2 PHE A  62     -37.781  46.096 260.110  1.00  0.540          H  
ATOM   1005  HZ  PHE A  62     -39.854  47.274 260.802  1.00  0.540          H  
ATOM   1006  N   HIS A  63     -35.791  43.094 266.936  1.00  0.390          N  
ATOM   1007  CA  HIS A  63     -34.939  42.102 267.553  1.00  0.440          C  
ATOM   1008  C   HIS A  63     -35.791  41.130 268.349  1.00  0.490          C  
ATOM   1009  O   HIS A  63     -35.724  39.921 268.122  1.00  0.630          O  
ATOM   1010  CB  HIS A  63     -33.910  42.794 268.451  1.00  0.600          C  
ATOM   1011  CG  HIS A  63     -32.963  41.885 269.161  1.00  0.600          C  
ATOM   1012  ND1 HIS A  63     -31.908  41.249 268.531  1.00  0.600          N  
ATOM   1013  CD2 HIS A  63     -32.903  41.513 270.460  1.00  0.600          C  
ATOM   1014  CE1 HIS A  63     -31.242  40.528 269.415  1.00  0.600          C  
ATOM   1015  NE2 HIS A  63     -31.823  40.673 270.592  1.00  0.600          N  
ATOM   1016  H   HIS A  63     -35.641  44.072 267.201  1.00  0.470          H  
ATOM   1017  HA  HIS A  63     -34.408  41.538 266.791  1.00  0.530          H  
ATOM   1018 1HB  HIS A  63     -33.326  43.490 267.850  1.00  0.720          H  
ATOM   1019 2HB  HIS A  63     -34.434  43.389 269.201  1.00  0.720          H  
ATOM   1020  HD2 HIS A  63     -33.584  41.826 271.252  1.00  0.720          H  
ATOM   1021  HE1 HIS A  63     -30.364  39.918 269.209  1.00  0.720          H  
ATOM   1022  HE2 HIS A  63     -31.530  40.237 271.454  1.00  0.720          H  
ATOM   1023  N   SER A  64     -36.671  41.661 269.209  1.00  0.400          N  
ATOM   1024  CA  SER A  64     -37.516  40.835 270.057  1.00  0.420          C  
ATOM   1025  C   SER A  64     -38.375  39.890 269.229  1.00  0.420          C  
ATOM   1026  O   SER A  64     -38.569  38.734 269.602  1.00  0.450          O  
ATOM   1027  CB  SER A  64     -38.402  41.716 270.911  1.00  0.580          C  
ATOM   1028  OG  SER A  64     -37.648  42.480 271.814  1.00  0.580          O  
ATOM   1029  H   SER A  64     -36.723  42.671 269.334  1.00  0.480          H  
ATOM   1030  HA  SER A  64     -36.873  40.247 270.709  1.00  0.500          H  
ATOM   1031 1HB  SER A  64     -38.999  42.371 270.275  1.00  0.700          H  
ATOM   1032 2HB  SER A  64     -39.075  41.089 271.455  1.00  0.700          H  
ATOM   1033  HG  SER A  64     -37.261  43.207 271.286  1.00  0.700          H  
ATOM   1034  N   ILE A  65     -38.887  40.367 268.094  1.00  0.400          N  
ATOM   1035  CA  ILE A  65     -39.684  39.524 267.222  1.00  0.390          C  
ATOM   1036  C   ILE A  65     -38.831  38.369 266.689  1.00  0.450          C  
ATOM   1037  O   ILE A  65     -39.205  37.200 266.808  1.00  0.480          O  
ATOM   1038  CB  ILE A  65     -40.270  40.380 266.068  1.00  0.550          C  
ATOM   1039  CG1 ILE A  65     -41.325  41.354 266.634  1.00  0.550          C  
ATOM   1040  CG2 ILE A  65     -40.839  39.522 264.989  1.00  0.550          C  
ATOM   1041  CD1 ILE A  65     -41.745  42.466 265.682  1.00  0.550          C  
ATOM   1042  H   ILE A  65     -38.741  41.355 267.866  1.00  0.480          H  
ATOM   1043  HA  ILE A  65     -40.507  39.105 267.799  1.00  0.470          H  
ATOM   1044  HB  ILE A  65     -39.473  40.990 265.643  1.00  0.660          H  
ATOM   1045 1HG1 ILE A  65     -42.210  40.781 266.886  1.00  0.660          H  
ATOM   1046 2HG1 ILE A  65     -40.943  41.796 267.541  1.00  0.660          H  
ATOM   1047 1HG2 ILE A  65     -41.229  40.119 264.185  1.00  0.660          H  
ATOM   1048 2HG2 ILE A  65     -40.072  38.888 264.588  1.00  0.660          H  
ATOM   1049 3HG2 ILE A  65     -41.631  38.922 265.411  1.00  0.660          H  
ATOM   1050 1HD1 ILE A  65     -42.491  43.088 266.166  1.00  0.660          H  
ATOM   1051 2HD1 ILE A  65     -40.876  43.072 265.429  1.00  0.660          H  
ATOM   1052 3HD1 ILE A  65     -42.163  42.056 264.791  1.00  0.660          H  
ATOM   1053  N   ALA A  66     -37.653  38.683 266.150  1.00  0.460          N  
ATOM   1054  CA  ALA A  66     -36.764  37.665 265.602  1.00  0.530          C  
ATOM   1055  C   ALA A  66     -36.314  36.635 266.652  1.00  0.640          C  
ATOM   1056  O   ALA A  66     -36.212  35.429 266.380  1.00  0.700          O  
ATOM   1057  CB  ALA A  66     -35.548  38.333 264.996  1.00  0.710          C  
ATOM   1058  H   ALA A  66     -37.383  39.672 266.086  1.00  0.550          H  
ATOM   1059  HA  ALA A  66     -37.299  37.148 264.822  1.00  0.640          H  
ATOM   1060 1HB  ALA A  66     -34.905  37.579 264.550  1.00  0.860          H  
ATOM   1061 2HB  ALA A  66     -35.873  39.041 264.232  1.00  0.860          H  
ATOM   1062 3HB  ALA A  66     -35.004  38.868 265.779  1.00  0.860          H  
ATOM   1063  N   THR A  67     -36.101  37.084 267.882  1.00  0.670          N  
ATOM   1064  CA  THR A  67     -35.606  36.207 268.930  1.00  0.810          C  
ATOM   1065  C   THR A  67     -36.653  35.294 269.533  1.00  0.830          C  
ATOM   1066  O   THR A  67     -36.323  34.431 270.345  1.00  0.930          O  
ATOM   1067  CB  THR A  67     -34.880  36.983 270.055  1.00  1.080          C  
ATOM   1068  OG1 THR A  67     -35.744  37.964 270.624  1.00  1.080          O  
ATOM   1069  CG2 THR A  67     -33.631  37.663 269.516  1.00  1.080          C  
ATOM   1070  H   THR A  67     -36.191  38.089 268.072  1.00  0.800          H  
ATOM   1071  HA  THR A  67     -34.854  35.564 268.477  1.00  0.970          H  
ATOM   1072  HB  THR A  67     -34.589  36.284 270.835  1.00  1.290          H  
ATOM   1073  HG1 THR A  67     -36.513  37.540 271.019  1.00  1.290          H  
ATOM   1074 1HG2 THR A  67     -33.137  38.185 270.326  1.00  1.290          H  
ATOM   1075 2HG2 THR A  67     -32.961  36.914 269.101  1.00  1.290          H  
ATOM   1076 3HG2 THR A  67     -33.897  38.371 268.740  1.00  1.290          H  
ATOM   1077  N   GLN A  68     -37.911  35.427 269.150  1.00  0.910          N  
ATOM   1078  CA  GLN A  68     -38.886  34.525 269.708  1.00  0.980          C  
ATOM   1079  C   GLN A  68     -39.059  33.331 268.800  1.00  0.820          C  
ATOM   1080  O   GLN A  68     -39.938  32.536 269.028  1.00  0.740          O  
ATOM   1081  CB  GLN A  68     -40.227  35.173 270.015  1.00  1.340          C  
ATOM   1082  CG  GLN A  68     -40.245  36.163 271.149  1.00  1.340          C  
ATOM   1083  CD  GLN A  68     -41.635  36.623 271.338  1.00  1.340          C  
ATOM   1084  OE1 GLN A  68     -42.244  36.928 270.335  1.00  1.340          O  
ATOM   1085  NE2 GLN A  68     -42.175  36.622 272.552  1.00  1.340          N  
ATOM   1086  H   GLN A  68     -38.188  36.120 268.439  1.00  1.090          H  
ATOM   1087  HA  GLN A  68     -38.507  34.155 270.659  1.00  1.180          H  
ATOM   1088 1HB  GLN A  68     -40.609  35.659 269.113  1.00  1.610          H  
ATOM   1089 2HB  GLN A  68     -40.910  34.419 270.306  1.00  1.610          H  
ATOM   1090 1HG  GLN A  68     -39.910  35.669 272.060  1.00  1.610          H  
ATOM   1091 2HG  GLN A  68     -39.612  37.005 270.920  1.00  1.610          H  
ATOM   1092 1HE2 GLN A  68     -43.163  36.869 272.670  1.00  1.610          H  
ATOM   1093 2HE2 GLN A  68     -41.639  36.333 273.346  1.00  1.610          H  
ATOM   1094  N   LYS A  69     -38.188  33.147 267.806  1.00  1.810          N  
ATOM   1095  CA  LYS A  69     -38.311  32.033 266.860  1.00  2.000          C  
ATOM   1096  C   LYS A  69     -38.703  30.671 267.460  1.00  1.630          C  
ATOM   1097  O   LYS A  69     -39.502  29.955 266.862  1.00  1.860          O  
ATOM   1098  CB  LYS A  69     -36.990  31.828 266.128  1.00  2.720          C  
ATOM   1099  CG  LYS A  69     -37.042  30.758 265.016  1.00  2.720          C  
ATOM   1100  CD  LYS A  69     -35.713  30.634 264.279  1.00  2.720          C  
ATOM   1101  CE  LYS A  69     -35.781  29.548 263.204  1.00  2.720          C  
ATOM   1102  NZ  LYS A  69     -34.490  29.410 262.457  1.00  2.720          N  
ATOM   1103  H   LYS A  69     -37.456  33.845 267.641  1.00  2.170          H  
ATOM   1104  HA  LYS A  69     -39.081  32.301 266.133  1.00  2.400          H  
ATOM   1105 1HB  LYS A  69     -36.645  32.766 265.741  1.00  3.270          H  
ATOM   1106 2HB  LYS A  69     -36.242  31.496 266.848  1.00  3.270          H  
ATOM   1107 1HG  LYS A  69     -37.288  29.785 265.445  1.00  3.270          H  
ATOM   1108 2HG  LYS A  69     -37.824  31.026 264.301  1.00  3.270          H  
ATOM   1109 1HD  LYS A  69     -35.465  31.586 263.810  1.00  3.270          H  
ATOM   1110 2HD  LYS A  69     -34.927  30.381 264.992  1.00  3.270          H  
ATOM   1111 1HE  LYS A  69     -36.018  28.596 263.678  1.00  3.270          H  
ATOM   1112 2HE  LYS A  69     -36.575  29.797 262.497  1.00  3.270          H  
ATOM   1113 1HZ  LYS A  69     -34.581  28.683 261.760  1.00  3.270          H  
ATOM   1114 2HZ  LYS A  69     -34.265  30.283 262.001  1.00  3.270          H  
ATOM   1115 3HZ  LYS A  69     -33.749  29.166 263.097  1.00  3.270          H  
ATOM   1116  N   LYS A  70     -38.112  30.267 268.591  1.00  1.820          N  
ATOM   1117  CA  LYS A  70     -38.420  28.950 269.172  1.00  2.460          C  
ATOM   1118  C   LYS A  70     -39.283  29.033 270.437  1.00  3.030          C  
ATOM   1119  O   LYS A  70     -39.554  28.022 271.088  1.00  3.780          O  
ATOM   1120  CB  LYS A  70     -37.127  28.206 269.493  1.00  3.190          C  
ATOM   1121  CG  LYS A  70     -36.282  27.867 268.275  1.00  3.190          C  
ATOM   1122  CD  LYS A  70     -35.034  27.087 268.674  1.00  3.190          C  
ATOM   1123  CE  LYS A  70     -34.187  26.721 267.462  1.00  3.190          C  
ATOM   1124  NZ  LYS A  70     -32.948  25.984 267.851  1.00  3.190          N  
ATOM   1125  H   LYS A  70     -37.449  30.878 269.047  1.00  2.180          H  
ATOM   1126  HA  LYS A  70     -38.977  28.373 268.435  1.00  2.950          H  
ATOM   1127 1HB  LYS A  70     -36.523  28.811 270.168  1.00  3.830          H  
ATOM   1128 2HB  LYS A  70     -37.363  27.276 270.009  1.00  3.830          H  
ATOM   1129 1HG  LYS A  70     -36.876  27.274 267.579  1.00  3.830          H  
ATOM   1130 2HG  LYS A  70     -35.987  28.788 267.773  1.00  3.830          H  
ATOM   1131 1HD  LYS A  70     -34.434  27.690 269.357  1.00  3.830          H  
ATOM   1132 2HD  LYS A  70     -35.329  26.173 269.189  1.00  3.830          H  
ATOM   1133 1HE  LYS A  70     -34.775  26.094 266.794  1.00  3.830          H  
ATOM   1134 2HE  LYS A  70     -33.906  27.633 266.935  1.00  3.830          H  
ATOM   1135 1HZ  LYS A  70     -32.414  25.759 267.023  1.00  3.830          H  
ATOM   1136 2HZ  LYS A  70     -32.388  26.562 268.464  1.00  3.830          H  
ATOM   1137 3HZ  LYS A  70     -33.197  25.131 268.331  1.00  3.830          H  
ATOM   1138  N   LYS A  71     -39.652  30.250 270.805  1.00  2.910          N  
ATOM   1139  CA  LYS A  71     -40.392  30.600 272.017  1.00  3.580          C  
ATOM   1140  C   LYS A  71     -41.449  31.599 271.618  1.00  3.470          C  
ATOM   1141  O   LYS A  71     -41.665  32.613 272.282  1.00  4.250          O  
ATOM   1142  CB  LYS A  71     -39.463  31.195 273.073  1.00  4.740          C  
ATOM   1143  CG  LYS A  71     -38.388  30.238 273.573  1.00  4.740          C  
ATOM   1144  CD  LYS A  71     -37.541  30.873 274.667  1.00  4.740          C  
ATOM   1145  CE  LYS A  71     -36.470  29.909 275.169  1.00  4.740          C  
ATOM   1146  NZ  LYS A  71     -35.614  30.525 276.225  1.00  4.740          N  
ATOM   1147  H   LYS A  71     -39.452  31.013 270.157  1.00  3.490          H  
ATOM   1148  HA  LYS A  71     -40.887  29.713 272.413  1.00  4.300          H  
ATOM   1149 1HB  LYS A  71     -38.967  32.075 272.657  1.00  5.690          H  
ATOM   1150 2HB  LYS A  71     -40.050  31.522 273.929  1.00  5.690          H  
ATOM   1151 1HG  LYS A  71     -38.861  29.331 273.952  1.00  5.690          H  
ATOM   1152 2HG  LYS A  71     -37.739  29.964 272.744  1.00  5.690          H  
ATOM   1153 1HD  LYS A  71     -37.058  31.771 274.277  1.00  5.690          H  
ATOM   1154 2HD  LYS A  71     -38.182  31.158 275.500  1.00  5.690          H  
ATOM   1155 1HE  LYS A  71     -36.953  29.023 275.579  1.00  5.690          H  
ATOM   1156 2HE  LYS A  71     -35.839  29.611 274.332  1.00  5.690          H  
ATOM   1157 1HZ  LYS A  71     -34.919  29.856 276.530  1.00  5.690          H  
ATOM   1158 2HZ  LYS A  71     -35.150  31.342 275.852  1.00  5.690          H  
ATOM   1159 3HZ  LYS A  71     -36.187  30.795 277.012  1.00  5.690          H  
ATOM   1160  N   VAL A  72     -42.043  31.322 270.486  1.00  2.560          N  
ATOM   1161  CA  VAL A  72     -42.944  32.209 269.810  1.00  2.350          C  
ATOM   1162  C   VAL A  72     -44.189  32.617 270.529  1.00  1.740          C  
ATOM   1163  O   VAL A  72     -44.999  31.810 270.974  1.00  1.540          O  
ATOM   1164  CB  VAL A  72     -43.364  31.553 268.467  1.00  3.370          C  
ATOM   1165  CG1 VAL A  72     -44.431  32.353 267.750  1.00  3.370          C  
ATOM   1166  CG2 VAL A  72     -42.159  31.456 267.606  1.00  3.370          C  
ATOM   1167  H   VAL A  72     -41.822  30.438 270.052  1.00  3.070          H  
ATOM   1168  HA  VAL A  72     -42.397  33.109 269.566  1.00  2.820          H  
ATOM   1169  HB  VAL A  72     -43.768  30.562 268.659  1.00  4.050          H  
ATOM   1170 1HG1 VAL A  72     -44.674  31.872 266.832  1.00  4.050          H  
ATOM   1171 2HG1 VAL A  72     -45.339  32.435 268.343  1.00  4.050          H  
ATOM   1172 3HG1 VAL A  72     -44.044  33.323 267.536  1.00  4.050          H  
ATOM   1173 1HG2 VAL A  72     -42.369  31.013 266.683  1.00  4.050          H  
ATOM   1174 2HG2 VAL A  72     -41.767  32.452 267.423  1.00  4.050          H  
ATOM   1175 3HG2 VAL A  72     -41.426  30.861 268.113  1.00  4.050          H  
ATOM   1176  N   GLY A  73     -44.373  33.900 270.486  1.00  1.600          N  
ATOM   1177  CA  GLY A  73     -45.526  34.588 270.927  1.00  1.240          C  
ATOM   1178  C   GLY A  73     -45.158  36.029 271.055  1.00  1.100          C  
ATOM   1179  O   GLY A  73     -45.053  36.494 272.198  1.00  2.000          O  
ATOM   1180  H   GLY A  73     -43.621  34.460 270.109  1.00  1.920          H  
ATOM   1181 1HA  GLY A  73     -46.335  34.468 270.207  1.00  1.490          H  
ATOM   1182 2HA  GLY A  73     -45.858  34.191 271.885  1.00  1.490          H  
ATOM   1183  N   VAL A  74     -45.864  36.678 270.197  1.00  0.630          N  
ATOM   1184  CA  VAL A  74     -45.147  37.723 269.524  1.00  0.890          C  
ATOM   1185  C   VAL A  74     -46.201  38.754 269.496  1.00  1.120          C  
ATOM   1186  O   VAL A  74     -47.254  38.407 268.964  1.00  2.030          O  
ATOM   1187  CB  VAL A  74     -44.789  37.381 268.032  1.00  1.140          C  
ATOM   1188  CG1 VAL A  74     -43.926  38.483 267.442  1.00  1.140          C  
ATOM   1189  CG2 VAL A  74     -44.142  36.042 267.866  1.00  1.140          C  
ATOM   1190  H   VAL A  74     -46.787  36.957 270.505  1.00  0.760          H  
ATOM   1191  HA  VAL A  74     -44.297  38.062 270.099  1.00  1.070          H  
ATOM   1192  HB  VAL A  74     -45.713  37.380 267.462  1.00  1.370          H  
ATOM   1193 1HG1 VAL A  74     -43.720  38.287 266.419  1.00  1.370          H  
ATOM   1194 2HG1 VAL A  74     -44.431  39.433 267.516  1.00  1.370          H  
ATOM   1195 3HG1 VAL A  74     -42.983  38.519 267.984  1.00  1.370          H  
ATOM   1196 1HG2 VAL A  74     -43.959  35.867 266.806  1.00  1.370          H  
ATOM   1197 2HG2 VAL A  74     -43.214  35.987 268.393  1.00  1.370          H  
ATOM   1198 3HG2 VAL A  74     -44.826  35.307 268.233  1.00  1.370          H  
ATOM   1199  N   ILE A  75     -46.041  39.965 270.024  1.00  0.940          N  
ATOM   1200  CA  ILE A  75     -45.011  40.548 270.871  1.00  0.770          C  
ATOM   1201  C   ILE A  75     -45.792  41.779 271.353  1.00  0.590          C  
ATOM   1202  O   ILE A  75     -46.624  42.240 270.575  1.00  0.470          O  
ATOM   1203  CB  ILE A  75     -43.742  40.946 270.057  1.00  1.150          C  
ATOM   1204  CG1 ILE A  75     -42.564  41.346 270.925  1.00  1.150          C  
ATOM   1205  CG2 ILE A  75     -44.064  42.011 269.106  1.00  1.150          C  
ATOM   1206  CD1 ILE A  75     -41.911  40.167 271.614  1.00  1.150          C  
ATOM   1207  H   ILE A  75     -46.832  40.565 269.861  1.00  1.130          H  
ATOM   1208  HA  ILE A  75     -44.772  39.873 271.686  1.00  0.920          H  
ATOM   1209  HB  ILE A  75     -43.410  40.108 269.518  1.00  1.380          H  
ATOM   1210 1HG1 ILE A  75     -41.811  41.825 270.300  1.00  1.380          H  
ATOM   1211 2HG1 ILE A  75     -42.891  42.068 271.660  1.00  1.380          H  
ATOM   1212 1HG2 ILE A  75     -43.199  42.233 268.522  1.00  1.380          H  
ATOM   1213 2HG2 ILE A  75     -44.862  41.667 268.454  1.00  1.380          H  
ATOM   1214 3HG2 ILE A  75     -44.367  42.901 269.627  1.00  1.380          H  
ATOM   1215 1HD1 ILE A  75     -41.081  40.511 272.213  1.00  1.380          H  
ATOM   1216 2HD1 ILE A  75     -42.610  39.655 272.260  1.00  1.380          H  
ATOM   1217 3HD1 ILE A  75     -41.549  39.472 270.856  1.00  1.380          H  
ATOM   1218  N   PRO A  76     -45.685  42.248 272.600  1.00  0.610          N  
ATOM   1219  CA  PRO A  76     -46.310  43.457 273.158  1.00  0.540          C  
ATOM   1220  C   PRO A  76     -45.581  44.803 272.961  1.00  0.480          C  
ATOM   1221  O   PRO A  76     -44.943  45.241 273.925  1.00  0.530          O  
ATOM   1222  CB  PRO A  76     -46.371  43.108 274.648  1.00  0.810          C  
ATOM   1223  CG  PRO A  76     -45.167  42.244 274.887  1.00  0.810          C  
ATOM   1224  CD  PRO A  76     -45.011  41.417 273.627  1.00  0.810          C  
ATOM   1225  HA  PRO A  76     -47.327  43.525 272.785  1.00  0.650          H  
ATOM   1226 1HB  PRO A  76     -46.364  44.018 275.260  1.00  0.970          H  
ATOM   1227 2HB  PRO A  76     -47.316  42.589 274.869  1.00  0.970          H  
ATOM   1228 1HG  PRO A  76     -44.288  42.882 275.084  1.00  0.970          H  
ATOM   1229 2HG  PRO A  76     -45.315  41.627 275.788  1.00  0.970          H  
ATOM   1230 1HD  PRO A  76     -43.957  41.288 273.431  1.00  0.970          H  
ATOM   1231 2HD  PRO A  76     -45.534  40.457 273.754  1.00  0.970          H  
ATOM   1232  N   PRO A  77     -45.551  45.478 271.783  1.00  0.370          N  
ATOM   1233  CA  PRO A  77     -44.785  46.697 271.641  1.00  0.390          C  
ATOM   1234  C   PRO A  77     -45.397  47.813 272.478  1.00  0.310          C  
ATOM   1235  O   PRO A  77     -46.022  48.724 271.932  1.00  0.290          O  
ATOM   1236  CB  PRO A  77     -44.977  47.013 270.145  1.00  0.580          C  
ATOM   1237  CG  PRO A  77     -46.323  46.448 269.816  1.00  0.580          C  
ATOM   1238  CD  PRO A  77     -46.406  45.168 270.643  1.00  0.580          C  
ATOM   1239  HA  PRO A  77     -43.731  46.518 271.901  1.00  0.470          H  
ATOM   1240 1HB  PRO A  77     -44.938  48.075 269.964  1.00  0.700          H  
ATOM   1241 2HB  PRO A  77     -44.205  46.569 269.556  1.00  0.700          H  
ATOM   1242 1HG  PRO A  77     -47.108  47.176 270.058  1.00  0.700          H  
ATOM   1243 2HG  PRO A  77     -46.415  46.275 268.742  1.00  0.700          H  
ATOM   1244 1HD  PRO A  77     -47.434  44.960 270.931  1.00  0.700          H  
ATOM   1245 2HD  PRO A  77     -45.975  44.392 270.062  1.00  0.700          H  
ATOM   1246  N   LYS A  78     -45.061  47.857 273.750  1.00  0.440          N  
ATOM   1247  CA  LYS A  78     -45.632  48.875 274.619  1.00  0.420          C  
ATOM   1248  C   LYS A  78     -44.735  50.069 274.598  1.00  0.390          C  
ATOM   1249  O   LYS A  78     -45.192  51.212 274.582  1.00  0.420          O  
ATOM   1250  CB  LYS A  78     -45.802  48.370 276.050  1.00  0.600          C  
ATOM   1251  CG  LYS A  78     -46.869  47.320 276.222  1.00  0.600          C  
ATOM   1252  CD  LYS A  78     -46.981  46.875 277.672  1.00  0.600          C  
ATOM   1253  CE  LYS A  78     -48.075  45.832 277.857  1.00  0.600          C  
ATOM   1254  NZ  LYS A  78     -48.169  45.368 279.278  1.00  0.600          N  
ATOM   1255  H   LYS A  78     -44.531  47.069 274.124  1.00  0.530          H  
ATOM   1256  HA  LYS A  78     -46.610  49.169 274.232  1.00  0.500          H  
ATOM   1257 1HB  LYS A  78     -44.861  47.947 276.399  1.00  0.720          H  
ATOM   1258 2HB  LYS A  78     -46.045  49.207 276.702  1.00  0.720          H  
ATOM   1259 1HG  LYS A  78     -47.824  47.729 275.895  1.00  0.720          H  
ATOM   1260 2HG  LYS A  78     -46.626  46.465 275.601  1.00  0.720          H  
ATOM   1261 1HD  LYS A  78     -46.030  46.449 277.993  1.00  0.720          H  
ATOM   1262 2HD  LYS A  78     -47.205  47.737 278.301  1.00  0.720          H  
ATOM   1263 1HE  LYS A  78     -49.030  46.265 277.563  1.00  0.720          H  
ATOM   1264 2HE  LYS A  78     -47.863  44.976 277.217  1.00  0.720          H  
ATOM   1265 1HZ  LYS A  78     -48.905  44.680 279.362  1.00  0.720          H  
ATOM   1266 2HZ  LYS A  78     -47.291  44.954 279.561  1.00  0.720          H  
ATOM   1267 3HZ  LYS A  78     -48.377  46.154 279.879  1.00  0.720          H  
ATOM   1268  N   LYS A  79     -43.436  49.792 274.614  1.00  0.340          N  
ATOM   1269  CA  LYS A  79     -42.416  50.819 274.632  1.00  0.320          C  
ATOM   1270  C   LYS A  79     -42.583  51.675 273.389  1.00  0.290          C  
ATOM   1271  O   LYS A  79     -42.525  52.901 273.451  1.00  0.270          O  
ATOM   1272  CB  LYS A  79     -41.032  50.160 274.677  1.00  0.460          C  
ATOM   1273  CG  LYS A  79     -39.845  51.095 274.805  1.00  0.460          C  
ATOM   1274  CD  LYS A  79     -38.530  50.291 274.880  1.00  0.460          C  
ATOM   1275  CE  LYS A  79     -37.309  51.188 275.033  1.00  0.460          C  
ATOM   1276  NZ  LYS A  79     -36.043  50.388 275.203  1.00  0.460          N  
ATOM   1277  H   LYS A  79     -43.166  48.821 274.623  1.00  0.410          H  
ATOM   1278  HA  LYS A  79     -42.554  51.450 275.511  1.00  0.380          H  
ATOM   1279 1HB  LYS A  79     -40.996  49.463 275.514  1.00  0.550          H  
ATOM   1280 2HB  LYS A  79     -40.883  49.580 273.768  1.00  0.550          H  
ATOM   1281 1HG  LYS A  79     -39.817  51.760 273.968  1.00  0.550          H  
ATOM   1282 2HG  LYS A  79     -39.953  51.691 275.710  1.00  0.550          H  
ATOM   1283 1HD  LYS A  79     -38.569  49.598 275.722  1.00  0.550          H  
ATOM   1284 2HD  LYS A  79     -38.411  49.711 273.961  1.00  0.550          H  
ATOM   1285 1HE  LYS A  79     -37.211  51.825 274.151  1.00  0.550          H  
ATOM   1286 2HE  LYS A  79     -37.447  51.817 275.911  1.00  0.550          H  
ATOM   1287 1HZ  LYS A  79     -35.259  51.007 275.323  1.00  0.550          H  
ATOM   1288 2HZ  LYS A  79     -36.121  49.805 276.017  1.00  0.550          H  
ATOM   1289 3HZ  LYS A  79     -35.856  49.779 274.381  1.00  0.550          H  
ATOM   1290  N   PHE A  80     -42.786  51.004 272.255  1.00  0.260          N  
ATOM   1291  CA  PHE A  80     -42.949  51.661 270.972  1.00  0.230          C  
ATOM   1292  C   PHE A  80     -44.158  52.589 270.942  1.00  0.200          C  
ATOM   1293  O   PHE A  80     -44.015  53.774 270.630  1.00  0.190          O  
ATOM   1294  CB  PHE A  80     -43.069  50.621 269.863  1.00  0.330          C  
ATOM   1295  CG  PHE A  80     -43.295  51.215 268.534  1.00  0.330          C  
ATOM   1296  CD1 PHE A  80     -42.253  51.727 267.799  1.00  0.330          C  
ATOM   1297  CD2 PHE A  80     -44.559  51.289 268.016  1.00  0.330          C  
ATOM   1298  CE1 PHE A  80     -42.479  52.296 266.604  1.00  0.330          C  
ATOM   1299  CE2 PHE A  80     -44.773  51.866 266.816  1.00  0.330          C  
ATOM   1300  CZ  PHE A  80     -43.727  52.371 266.117  1.00  0.330          C  
ATOM   1301  H   PHE A  80     -42.826  50.001 272.312  1.00  0.310          H  
ATOM   1302  HA  PHE A  80     -42.073  52.272 270.788  1.00  0.280          H  
ATOM   1303 1HB  PHE A  80     -42.171  50.006 269.824  1.00  0.400          H  
ATOM   1304 2HB  PHE A  80     -43.897  49.982 270.086  1.00  0.400          H  
ATOM   1305  HD1 PHE A  80     -41.248  51.678 268.178  1.00  0.400          H  
ATOM   1306  HD2 PHE A  80     -45.392  50.885 268.584  1.00  0.400          H  
ATOM   1307  HE1 PHE A  80     -41.657  52.695 266.038  1.00  0.400          H  
ATOM   1308  HE2 PHE A  80     -45.780  51.923 266.414  1.00  0.400          H  
ATOM   1309  HZ  PHE A  80     -43.887  52.828 265.178  1.00  0.400          H  
ATOM   1310  N   ILE A  81     -45.346  52.070 271.294  1.00  0.190          N  
ATOM   1311  CA  ILE A  81     -46.549  52.899 271.239  1.00  0.180          C  
ATOM   1312  C   ILE A  81     -46.456  54.058 272.229  1.00  0.210          C  
ATOM   1313  O   ILE A  81     -46.858  55.188 271.912  1.00  0.180          O  
ATOM   1314  CB  ILE A  81     -47.837  52.064 271.482  1.00  0.260          C  
ATOM   1315  CG1 ILE A  81     -48.040  50.986 270.329  1.00  0.260          C  
ATOM   1316  CG2 ILE A  81     -49.088  52.995 271.595  1.00  0.260          C  
ATOM   1317  CD1 ILE A  81     -48.237  51.523 268.896  1.00  0.260          C  
ATOM   1318  H   ILE A  81     -45.429  51.088 271.578  1.00  0.230          H  
ATOM   1319  HA  ILE A  81     -46.609  53.338 270.251  1.00  0.220          H  
ATOM   1320  HB  ILE A  81     -47.722  51.505 272.416  1.00  0.310          H  
ATOM   1321 1HG1 ILE A  81     -47.166  50.338 270.323  1.00  0.310          H  
ATOM   1322 2HG1 ILE A  81     -48.909  50.380 270.581  1.00  0.310          H  
ATOM   1323 1HG2 ILE A  81     -49.974  52.387 271.783  1.00  0.310          H  
ATOM   1324 2HG2 ILE A  81     -48.966  53.697 272.419  1.00  0.310          H  
ATOM   1325 3HG2 ILE A  81     -49.225  53.557 270.674  1.00  0.310          H  
ATOM   1326 1HD1 ILE A  81     -48.357  50.677 268.220  1.00  0.310          H  
ATOM   1327 2HD1 ILE A  81     -49.126  52.145 268.842  1.00  0.310          H  
ATOM   1328 3HD1 ILE A  81     -47.385  52.100 268.582  1.00  0.310          H  
ATOM   1329  N   SER A  82     -45.967  53.778 273.443  1.00  0.260          N  
ATOM   1330  CA  SER A  82     -45.825  54.801 274.463  1.00  0.300          C  
ATOM   1331  C   SER A  82     -44.911  55.917 273.974  1.00  0.290          C  
ATOM   1332  O   SER A  82     -45.246  57.106 274.110  1.00  0.300          O  
ATOM   1333  CB  SER A  82     -45.282  54.182 275.733  1.00  0.400          C  
ATOM   1334  OG  SER A  82     -45.109  55.140 276.742  1.00  0.400          O  
ATOM   1335  H   SER A  82     -45.677  52.826 273.683  1.00  0.310          H  
ATOM   1336  HA  SER A  82     -46.808  55.223 274.669  1.00  0.360          H  
ATOM   1337 1HB  SER A  82     -45.965  53.406 276.075  1.00  0.480          H  
ATOM   1338 2HB  SER A  82     -44.327  53.698 275.517  1.00  0.480          H  
ATOM   1339  HG  SER A  82     -44.836  54.644 277.516  1.00  0.480          H  
ATOM   1340  N   ARG A  83     -43.763  55.554 273.380  1.00  0.300          N  
ATOM   1341  CA  ARG A  83     -42.880  56.572 272.861  1.00  0.320          C  
ATOM   1342  C   ARG A  83     -43.502  57.320 271.695  1.00  0.280          C  
ATOM   1343  O   ARG A  83     -43.387  58.536 271.657  1.00  0.320          O  
ATOM   1344  CB  ARG A  83     -41.515  56.019 272.494  1.00  0.440          C  
ATOM   1345  CG  ARG A  83     -40.638  55.568 273.698  1.00  0.440          C  
ATOM   1346  CD  ARG A  83     -40.270  56.679 274.612  1.00  0.440          C  
ATOM   1347  NE  ARG A  83     -39.292  56.244 275.603  1.00  0.440          N  
ATOM   1348  CZ  ARG A  83     -38.802  57.003 276.608  1.00  0.440          C  
ATOM   1349  NH1 ARG A  83     -39.188  58.255 276.754  1.00  0.440          N  
ATOM   1350  NH2 ARG A  83     -37.923  56.485 277.449  1.00  0.440          N  
ATOM   1351  H   ARG A  83     -43.492  54.567 273.311  1.00  0.360          H  
ATOM   1352  HA  ARG A  83     -42.727  57.300 273.648  1.00  0.380          H  
ATOM   1353 1HB  ARG A  83     -41.652  55.149 271.849  1.00  0.530          H  
ATOM   1354 2HB  ARG A  83     -40.956  56.764 271.923  1.00  0.530          H  
ATOM   1355 1HG  ARG A  83     -41.171  54.822 274.280  1.00  0.530          H  
ATOM   1356 2HG  ARG A  83     -39.713  55.150 273.341  1.00  0.530          H  
ATOM   1357 1HD  ARG A  83     -39.860  57.505 274.045  1.00  0.530          H  
ATOM   1358 2HD  ARG A  83     -41.150  57.007 275.154  1.00  0.530          H  
ATOM   1359  HE  ARG A  83     -38.962  55.289 275.535  1.00  0.530          H  
ATOM   1360 1HH1 ARG A  83     -39.845  58.661 276.107  1.00  0.530          H  
ATOM   1361 2HH1 ARG A  83     -38.813  58.816 277.507  1.00  0.530          H  
ATOM   1362 1HH2 ARG A  83     -37.621  55.528 277.338  1.00  0.530          H  
ATOM   1363 2HH2 ARG A  83     -37.549  57.043 278.201  1.00  0.530          H  
ATOM   1364  N   LEU A  84     -44.273  56.678 270.804  1.00  0.230          N  
ATOM   1365  CA  LEU A  84     -44.834  57.484 269.717  1.00  0.230          C  
ATOM   1366  C   LEU A  84     -45.671  58.610 270.294  1.00  0.210          C  
ATOM   1367  O   LEU A  84     -45.599  59.753 269.824  1.00  0.240          O  
ATOM   1368  CB  LEU A  84     -45.814  56.690 268.840  1.00  0.320          C  
ATOM   1369  CG  LEU A  84     -45.322  55.586 267.937  1.00  0.320          C  
ATOM   1370  CD1 LEU A  84     -46.571  54.917 267.377  1.00  0.320          C  
ATOM   1371  CD2 LEU A  84     -44.429  56.143 266.818  1.00  0.320          C  
ATOM   1372  H   LEU A  84     -44.365  55.657 270.826  1.00  0.280          H  
ATOM   1373  HA  LEU A  84     -44.022  57.909 269.129  1.00  0.280          H  
ATOM   1374 1HB  LEU A  84     -46.546  56.236 269.507  1.00  0.390          H  
ATOM   1375 2HB  LEU A  84     -46.339  57.394 268.215  1.00  0.390          H  
ATOM   1376  HG  LEU A  84     -44.765  54.851 268.512  1.00  0.390          H  
ATOM   1377 1HD1 LEU A  84     -46.304  54.111 266.751  1.00  0.390          H  
ATOM   1378 2HD1 LEU A  84     -47.179  54.540 268.194  1.00  0.390          H  
ATOM   1379 3HD1 LEU A  84     -47.151  55.645 266.805  1.00  0.390          H  
ATOM   1380 1HD2 LEU A  84     -44.105  55.334 266.171  1.00  0.390          H  
ATOM   1381 2HD2 LEU A  84     -44.989  56.875 266.233  1.00  0.390          H  
ATOM   1382 3HD2 LEU A  84     -43.551  56.620 267.254  1.00  0.390          H  
ATOM   1383  N   ARG A  85     -46.449  58.297 271.336  1.00  0.180          N  
ATOM   1384  CA  ARG A  85     -47.292  59.301 271.949  1.00  0.180          C  
ATOM   1385  C   ARG A  85     -46.476  60.449 272.548  1.00  0.240          C  
ATOM   1386  O   ARG A  85     -46.836  61.618 272.395  1.00  0.280          O  
ATOM   1387  CB  ARG A  85     -48.177  58.662 273.000  1.00  0.250          C  
ATOM   1388  CG  ARG A  85     -49.174  59.593 273.534  1.00  0.250          C  
ATOM   1389  CD  ARG A  85     -50.185  58.950 274.377  1.00  0.250          C  
ATOM   1390  NE  ARG A  85     -51.221  59.902 274.789  1.00  0.250          N  
ATOM   1391  CZ  ARG A  85     -51.203  60.690 275.880  1.00  0.250          C  
ATOM   1392  NH1 ARG A  85     -50.198  60.659 276.739  1.00  0.250          N  
ATOM   1393  NH2 ARG A  85     -52.218  61.505 276.075  1.00  0.250          N  
ATOM   1394  H   ARG A  85     -46.488  57.318 271.649  1.00  0.220          H  
ATOM   1395  HA  ARG A  85     -47.942  59.715 271.189  1.00  0.220          H  
ATOM   1396 1HB  ARG A  85     -48.698  57.807 272.568  1.00  0.300          H  
ATOM   1397 2HB  ARG A  85     -47.566  58.297 273.826  1.00  0.300          H  
ATOM   1398 1HG  ARG A  85     -48.701  60.407 274.083  1.00  0.300          H  
ATOM   1399 2HG  ARG A  85     -49.658  59.966 272.677  1.00  0.300          H  
ATOM   1400 1HD  ARG A  85     -50.667  58.174 273.785  1.00  0.300          H  
ATOM   1401 2HD  ARG A  85     -49.732  58.507 275.256  1.00  0.300          H  
ATOM   1402  HE  ARG A  85     -52.032  60.024 274.153  1.00  0.300          H  
ATOM   1403 1HH1 ARG A  85     -49.419  60.042 276.587  1.00  0.300          H  
ATOM   1404 2HH1 ARG A  85     -50.206  61.266 277.548  1.00  0.300          H  
ATOM   1405 1HH2 ARG A  85     -52.980  61.532 275.396  1.00  0.300          H  
ATOM   1406 2HH2 ARG A  85     -52.233  62.124 276.867  1.00  0.300          H  
ATOM   1407  N   LYS A  86     -45.382  60.121 273.232  1.00  0.230          N  
ATOM   1408  CA  LYS A  86     -44.527  61.141 273.832  1.00  0.260          C  
ATOM   1409  C   LYS A  86     -43.704  61.951 272.808  1.00  0.300          C  
ATOM   1410  O   LYS A  86     -43.516  63.159 272.977  1.00  0.350          O  
ATOM   1411  CB  LYS A  86     -43.622  60.489 274.872  1.00  0.350          C  
ATOM   1412  CG  LYS A  86     -44.395  60.021 276.107  1.00  0.350          C  
ATOM   1413  CD  LYS A  86     -43.508  59.339 277.137  1.00  0.350          C  
ATOM   1414  CE  LYS A  86     -44.335  58.885 278.346  1.00  0.350          C  
ATOM   1415  NZ  LYS A  86     -43.507  58.184 279.366  1.00  0.350          N  
ATOM   1416  H   LYS A  86     -45.177  59.123 273.377  1.00  0.280          H  
ATOM   1417  HA  LYS A  86     -45.173  61.847 274.351  1.00  0.310          H  
ATOM   1418 1HB  LYS A  86     -43.130  59.623 274.427  1.00  0.420          H  
ATOM   1419 2HB  LYS A  86     -42.851  61.191 275.182  1.00  0.420          H  
ATOM   1420 1HG  LYS A  86     -44.885  60.878 276.568  1.00  0.420          H  
ATOM   1421 2HG  LYS A  86     -45.166  59.315 275.789  1.00  0.420          H  
ATOM   1422 1HD  LYS A  86     -43.036  58.464 276.682  1.00  0.420          H  
ATOM   1423 2HD  LYS A  86     -42.730  60.024 277.469  1.00  0.420          H  
ATOM   1424 1HE  LYS A  86     -44.798  59.756 278.805  1.00  0.420          H  
ATOM   1425 2HE  LYS A  86     -45.118  58.207 278.003  1.00  0.420          H  
ATOM   1426 1HZ  LYS A  86     -44.094  57.903 280.140  1.00  0.420          H  
ATOM   1427 2HZ  LYS A  86     -43.085  57.366 278.950  1.00  0.420          H  
ATOM   1428 3HZ  LYS A  86     -42.784  58.804 279.703  1.00  0.420          H  
ATOM   1429  N   GLU A  87     -43.193  61.282 271.772  1.00  0.310          N  
ATOM   1430  CA  GLU A  87     -42.367  61.895 270.730  1.00  0.410          C  
ATOM   1431  C   GLU A  87     -43.088  62.930 269.875  1.00  0.330          C  
ATOM   1432  O   GLU A  87     -42.501  63.954 269.516  1.00  0.390          O  
ATOM   1433  CB  GLU A  87     -41.828  60.838 269.768  1.00  0.530          C  
ATOM   1434  CG  GLU A  87     -40.769  59.912 270.296  1.00  0.530          C  
ATOM   1435  CD  GLU A  87     -40.436  58.855 269.294  1.00  0.530          C  
ATOM   1436  OE1 GLU A  87     -41.178  58.690 268.340  1.00  0.530          O  
ATOM   1437  OE2 GLU A  87     -39.430  58.235 269.455  1.00  0.530          O  
ATOM   1438  H   GLU A  87     -43.375  60.287 271.713  1.00  0.370          H  
ATOM   1439  HA  GLU A  87     -41.528  62.388 271.217  1.00  0.490          H  
ATOM   1440 1HB  GLU A  87     -42.664  60.220 269.427  1.00  0.640          H  
ATOM   1441 2HB  GLU A  87     -41.418  61.337 268.894  1.00  0.640          H  
ATOM   1442 1HG  GLU A  87     -39.868  60.489 270.509  1.00  0.640          H  
ATOM   1443 2HG  GLU A  87     -41.099  59.455 271.222  1.00  0.640          H  
ATOM   1444  N   ASN A  88     -44.351  62.678 269.539  1.00  0.210          N  
ATOM   1445  CA  ASN A  88     -45.066  63.603 268.676  1.00  0.160          C  
ATOM   1446  C   ASN A  88     -46.550  63.656 269.011  1.00  0.170          C  
ATOM   1447  O   ASN A  88     -47.243  62.634 268.972  1.00  0.180          O  
ATOM   1448  CB  ASN A  88     -44.841  63.252 267.211  1.00  0.240          C  
ATOM   1449  CG  ASN A  88     -45.345  64.320 266.245  1.00  0.240          C  
ATOM   1450  OD1 ASN A  88     -46.457  64.860 266.377  1.00  0.240          O  
ATOM   1451  ND2 ASN A  88     -44.527  64.649 265.264  1.00  0.240          N  
ATOM   1452  H   ASN A  88     -44.776  61.789 269.825  1.00  0.250          H  
ATOM   1453  HA  ASN A  88     -44.670  64.604 268.848  1.00  0.190          H  
ATOM   1454 1HB  ASN A  88     -43.774  63.103 267.046  1.00  0.290          H  
ATOM   1455 2HB  ASN A  88     -45.336  62.311 266.982  1.00  0.290          H  
ATOM   1456 1HD2 ASN A  88     -44.798  65.348 264.597  1.00  0.290          H  
ATOM   1457 2HD2 ASN A  88     -43.628  64.214 265.187  1.00  0.290          H  
ATOM   1458  N   ASP A  89     -47.048  64.888 269.232  1.00  0.160          N  
ATOM   1459  CA  ASP A  89     -48.431  65.205 269.618  1.00  0.140          C  
ATOM   1460  C   ASP A  89     -49.445  64.555 268.683  1.00  0.140          C  
ATOM   1461  O   ASP A  89     -50.585  64.280 269.066  1.00  0.110          O  
ATOM   1462  CB  ASP A  89     -48.655  66.715 269.559  1.00  0.200          C  
ATOM   1463  CG  ASP A  89     -47.896  67.498 270.614  1.00  0.200          C  
ATOM   1464  OD1 ASP A  89     -47.365  66.908 271.520  1.00  0.200          O  
ATOM   1465  OD2 ASP A  89     -47.840  68.692 270.486  1.00  0.200          O  
ATOM   1466  H   ASP A  89     -46.392  65.659 269.214  1.00  0.190          H  
ATOM   1467  HA  ASP A  89     -48.600  64.844 270.634  1.00  0.170          H  
ATOM   1468 1HB  ASP A  89     -48.362  67.084 268.574  1.00  0.240          H  
ATOM   1469 2HB  ASP A  89     -49.719  66.925 269.675  1.00  0.240          H  
ATOM   1470  N   LEU A  90     -49.016  64.278 267.460  1.00  0.190          N  
ATOM   1471  CA  LEU A  90     -49.818  63.640 266.434  1.00  0.210          C  
ATOM   1472  C   LEU A  90     -50.497  62.392 266.967  1.00  0.160          C  
ATOM   1473  O   LEU A  90     -51.639  62.115 266.604  1.00  0.180          O  
ATOM   1474  CB  LEU A  90     -48.903  63.222 265.257  1.00  0.290          C  
ATOM   1475  CG  LEU A  90     -49.530  62.447 264.044  1.00  0.290          C  
ATOM   1476  CD1 LEU A  90     -50.584  63.295 263.337  1.00  0.290          C  
ATOM   1477  CD2 LEU A  90     -48.391  62.054 263.074  1.00  0.290          C  
ATOM   1478  H   LEU A  90     -48.055  64.522 267.228  1.00  0.230          H  
ATOM   1479  HA  LEU A  90     -50.575  64.345 266.101  1.00  0.250          H  
ATOM   1480 1HB  LEU A  90     -48.445  64.121 264.857  1.00  0.340          H  
ATOM   1481 2HB  LEU A  90     -48.107  62.593 265.662  1.00  0.340          H  
ATOM   1482  HG  LEU A  90     -50.019  61.534 264.408  1.00  0.340          H  
ATOM   1483 1HD1 LEU A  90     -51.005  62.727 262.497  1.00  0.340          H  
ATOM   1484 2HD1 LEU A  90     -51.386  63.544 264.031  1.00  0.340          H  
ATOM   1485 3HD1 LEU A  90     -50.129  64.209 262.961  1.00  0.340          H  
ATOM   1486 1HD2 LEU A  90     -48.807  61.492 262.235  1.00  0.340          H  
ATOM   1487 2HD2 LEU A  90     -47.899  62.950 262.701  1.00  0.340          H  
ATOM   1488 3HD2 LEU A  90     -47.667  61.441 263.596  1.00  0.340          H  
ATOM   1489  N   PHE A  91     -49.795  61.647 267.826  1.00  0.140          N  
ATOM   1490  CA  PHE A  91     -50.249  60.369 268.339  1.00  0.130          C  
ATOM   1491  C   PHE A  91     -50.852  60.447 269.749  1.00  0.110          C  
ATOM   1492  O   PHE A  91     -51.074  59.410 270.376  1.00  0.160          O  
ATOM   1493  CB  PHE A  91     -49.049  59.424 268.386  1.00  0.190          C  
ATOM   1494  CG  PHE A  91     -48.394  59.197 267.066  1.00  0.190          C  
ATOM   1495  CD1 PHE A  91     -47.161  59.769 266.823  1.00  0.190          C  
ATOM   1496  CD2 PHE A  91     -48.981  58.448 266.072  1.00  0.190          C  
ATOM   1497  CE1 PHE A  91     -46.530  59.590 265.637  1.00  0.190          C  
ATOM   1498  CE2 PHE A  91     -48.349  58.269 264.869  1.00  0.190          C  
ATOM   1499  CZ  PHE A  91     -47.115  58.837 264.649  1.00  0.190          C  
ATOM   1500  H   PHE A  91     -48.865  61.967 268.120  1.00  0.170          H  
ATOM   1501  HA  PHE A  91     -51.002  59.973 267.657  1.00  0.160          H  
ATOM   1502 1HB  PHE A  91     -48.300  59.863 269.032  1.00  0.220          H  
ATOM   1503 2HB  PHE A  91     -49.337  58.463 268.804  1.00  0.220          H  
ATOM   1504  HD1 PHE A  91     -46.689  60.374 267.606  1.00  0.220          H  
ATOM   1505  HD2 PHE A  91     -49.959  58.004 266.242  1.00  0.220          H  
ATOM   1506  HE1 PHE A  91     -45.570  60.050 265.477  1.00  0.220          H  
ATOM   1507  HE2 PHE A  91     -48.832  57.683 264.095  1.00  0.220          H  
ATOM   1508  HZ  PHE A  91     -46.611  58.699 263.697  1.00  0.220          H  
ATOM   1509  N   ASP A  92     -51.121  61.668 270.254  1.00  0.100          N  
ATOM   1510  CA  ASP A  92     -51.669  61.885 271.608  1.00  0.210          C  
ATOM   1511  C   ASP A  92     -53.040  61.231 271.812  1.00  0.270          C  
ATOM   1512  O   ASP A  92     -53.331  60.662 272.872  1.00  0.360          O  
ATOM   1513  CB  ASP A  92     -51.791  63.402 271.882  1.00  0.250          C  
ATOM   1514  CG  ASP A  92     -52.110  63.827 273.368  1.00  0.250          C  
ATOM   1515  OD1 ASP A  92     -51.239  63.720 274.208  1.00  0.250          O  
ATOM   1516  OD2 ASP A  92     -53.210  64.254 273.626  1.00  0.250          O  
ATOM   1517  H   ASP A  92     -50.922  62.496 269.685  1.00  0.120          H  
ATOM   1518  HA  ASP A  92     -50.986  61.492 272.333  1.00  0.250          H  
ATOM   1519 1HB  ASP A  92     -50.854  63.877 271.599  1.00  0.300          H  
ATOM   1520 2HB  ASP A  92     -52.562  63.819 271.230  1.00  0.300          H  
ATOM   1521  N   ASN A  93     -53.875  61.286 270.782  1.00  0.240          N  
ATOM   1522  CA  ASN A  93     -55.224  60.757 270.857  1.00  0.310          C  
ATOM   1523  C   ASN A  93     -55.274  59.278 270.524  1.00  0.440          C  
ATOM   1524  O   ASN A  93     -54.807  58.857 269.464  1.00  0.870          O  
ATOM   1525  CB  ASN A  93     -56.123  61.511 269.910  1.00  0.410          C  
ATOM   1526  CG  ASN A  93     -56.308  62.935 270.284  1.00  0.410          C  
ATOM   1527  OD1 ASN A  93     -56.637  63.264 271.427  1.00  0.410          O  
ATOM   1528  ND2 ASN A  93     -56.095  63.809 269.331  1.00  0.410          N  
ATOM   1529  H   ASN A  93     -53.560  61.740 269.937  1.00  0.290          H  
ATOM   1530  HA  ASN A  93     -55.589  60.878 271.878  1.00  0.370          H  
ATOM   1531 1HB  ASN A  93     -55.693  61.468 268.919  1.00  0.490          H  
ATOM   1532 2HB  ASN A  93     -57.099  61.024 269.870  1.00  0.490          H  
ATOM   1533 1HD2 ASN A  93     -56.200  64.787 269.521  1.00  0.490          H  
ATOM   1534 2HD2 ASN A  93     -55.829  63.504 268.416  1.00  0.490          H  
ATOM   1535  N   TYR A  94     -55.921  58.482 271.372  1.00  0.160          N  
ATOM   1536  CA  TYR A  94     -56.044  57.054 271.081  1.00  0.280          C  
ATOM   1537  C   TYR A  94     -57.272  56.782 270.229  1.00  0.120          C  
ATOM   1538  O   TYR A  94     -58.226  56.126 270.652  1.00  0.240          O  
ATOM   1539  CB  TYR A  94     -56.084  56.225 272.362  1.00  0.340          C  
ATOM   1540  CG  TYR A  94     -54.764  56.150 273.109  1.00  0.340          C  
ATOM   1541  CD1 TYR A  94     -54.488  57.006 274.167  1.00  0.340          C  
ATOM   1542  CD2 TYR A  94     -53.833  55.186 272.734  1.00  0.340          C  
ATOM   1543  CE1 TYR A  94     -53.289  56.887 274.849  1.00  0.340          C  
ATOM   1544  CE2 TYR A  94     -52.640  55.069 273.413  1.00  0.340          C  
ATOM   1545  CZ  TYR A  94     -52.367  55.908 274.468  1.00  0.340          C  
ATOM   1546  OH  TYR A  94     -51.181  55.770 275.154  1.00  0.340          O  
ATOM   1547  H   TYR A  94     -56.302  58.863 272.226  1.00  0.190          H  
ATOM   1548  HA  TYR A  94     -55.172  56.742 270.505  1.00  0.340          H  
ATOM   1549 1HB  TYR A  94     -56.834  56.638 273.037  1.00  0.410          H  
ATOM   1550 2HB  TYR A  94     -56.390  55.207 272.121  1.00  0.410          H  
ATOM   1551  HD1 TYR A  94     -55.213  57.762 274.467  1.00  0.410          H  
ATOM   1552  HD2 TYR A  94     -54.053  54.511 271.903  1.00  0.410          H  
ATOM   1553  HE1 TYR A  94     -53.071  57.551 275.685  1.00  0.410          H  
ATOM   1554  HE2 TYR A  94     -51.917  54.306 273.120  1.00  0.410          H  
ATOM   1555  HH  TYR A  94     -51.149  56.410 275.870  1.00  0.410          H  
ATOM   1556  N   MET A  95     -57.197  57.275 269.010  1.00  0.310          N  
ATOM   1557  CA  MET A  95     -58.256  57.251 268.019  1.00  0.260          C  
ATOM   1558  C   MET A  95     -57.701  56.631 266.768  1.00  0.310          C  
ATOM   1559  O   MET A  95     -56.490  56.499 266.620  1.00  0.480          O  
ATOM   1560  CB  MET A  95     -58.743  58.666 267.721  1.00  0.380          C  
ATOM   1561  CG  MET A  95     -57.683  59.571 267.083  1.00  0.380          C  
ATOM   1562  SD  MET A  95     -58.255  61.258 266.845  1.00  0.380          S  
ATOM   1563  CE  MET A  95     -56.841  61.977 266.016  1.00  0.380          C  
ATOM   1564  H   MET A  95     -56.314  57.747 268.802  1.00  0.370          H  
ATOM   1565  HA  MET A  95     -59.082  56.636 268.371  1.00  0.310          H  
ATOM   1566 1HB  MET A  95     -59.590  58.618 267.037  1.00  0.460          H  
ATOM   1567 2HB  MET A  95     -59.086  59.135 268.640  1.00  0.460          H  
ATOM   1568 1HG  MET A  95     -56.789  59.584 267.696  1.00  0.460          H  
ATOM   1569 2HG  MET A  95     -57.412  59.170 266.103  1.00  0.460          H  
ATOM   1570 1HE  MET A  95     -57.045  63.025 265.796  1.00  0.460          H  
ATOM   1571 2HE  MET A  95     -55.968  61.907 266.650  1.00  0.460          H  
ATOM   1572 3HE  MET A  95     -56.657  61.441 265.084  1.00  0.460          H  
ATOM   1573  N   GLN A  96     -58.562  56.203 265.879  1.00  0.220          N  
ATOM   1574  CA  GLN A  96     -58.082  55.671 264.623  1.00  0.260          C  
ATOM   1575  C   GLN A  96     -57.337  56.768 263.856  1.00  0.300          C  
ATOM   1576  O   GLN A  96     -57.833  57.893 263.751  1.00  0.310          O  
ATOM   1577  CB  GLN A  96     -59.253  55.156 263.815  1.00  0.350          C  
ATOM   1578  CG  GLN A  96     -60.028  54.042 264.497  1.00  0.350          C  
ATOM   1579  CD  GLN A  96     -61.132  54.597 265.391  1.00  0.350          C  
ATOM   1580  OE1 GLN A  96     -61.161  55.804 265.683  1.00  0.350          O  
ATOM   1581  NE2 GLN A  96     -62.031  53.742 265.833  1.00  0.350          N  
ATOM   1582  H   GLN A  96     -59.563  56.295 266.046  1.00  0.260          H  
ATOM   1583  HA  GLN A  96     -57.387  54.856 264.825  1.00  0.310          H  
ATOM   1584 1HB  GLN A  96     -59.930  55.973 263.611  1.00  0.420          H  
ATOM   1585 2HB  GLN A  96     -58.891  54.780 262.859  1.00  0.420          H  
ATOM   1586 1HG  GLN A  96     -60.480  53.402 263.737  1.00  0.420          H  
ATOM   1587 2HG  GLN A  96     -59.343  53.461 265.114  1.00  0.420          H  
ATOM   1588 1HE2 GLN A  96     -62.772  54.055 266.429  1.00  0.420          H  
ATOM   1589 2HE2 GLN A  96     -61.966  52.778 265.576  1.00  0.420          H  
ATOM   1590  N   GLN A  97     -56.161  56.443 263.310  1.00  0.330          N  
ATOM   1591  CA  GLN A  97     -55.362  57.399 262.535  1.00  0.360          C  
ATOM   1592  C   GLN A  97     -54.854  56.811 261.229  1.00  0.480          C  
ATOM   1593  O   GLN A  97     -54.718  55.601 261.092  1.00  1.060          O  
ATOM   1594  CB  GLN A  97     -54.169  57.929 263.318  1.00  0.490          C  
ATOM   1595  CG  GLN A  97     -54.521  58.696 264.549  1.00  0.490          C  
ATOM   1596  CD  GLN A  97     -53.312  59.334 265.151  1.00  0.490          C  
ATOM   1597  OE1 GLN A  97     -52.182  58.918 264.869  1.00  0.490          O  
ATOM   1598  NE2 GLN A  97     -53.539  60.354 265.948  1.00  0.490          N  
ATOM   1599  H   GLN A  97     -55.808  55.507 263.453  1.00  0.400          H  
ATOM   1600  HA  GLN A  97     -56.000  58.246 262.283  1.00  0.430          H  
ATOM   1601 1HB  GLN A  97     -53.544  57.102 263.607  1.00  0.590          H  
ATOM   1602 2HB  GLN A  97     -53.570  58.573 262.676  1.00  0.590          H  
ATOM   1603 1HG  GLN A  97     -55.245  59.468 264.302  1.00  0.590          H  
ATOM   1604 2HG  GLN A  97     -54.942  58.012 265.283  1.00  0.590          H  
ATOM   1605 1HE2 GLN A  97     -52.766  60.874 266.356  1.00  0.590          H  
ATOM   1606 2HE2 GLN A  97     -54.473  60.644 266.127  1.00  0.590          H  
ATOM   1607  N   ASP A  98     -54.570  57.689 260.272  1.00  0.170          N  
ATOM   1608  CA  ASP A  98     -54.063  57.336 258.946  1.00  0.130          C  
ATOM   1609  C   ASP A  98     -52.697  56.630 258.945  1.00  0.170          C  
ATOM   1610  O   ASP A  98     -51.698  57.170 259.451  1.00  0.290          O  
ATOM   1611  CB  ASP A  98     -53.968  58.592 258.068  1.00  0.200          C  
ATOM   1612  CG  ASP A  98     -53.667  58.277 256.585  1.00  0.200          C  
ATOM   1613  OD1 ASP A  98     -53.482  57.110 256.262  1.00  0.200          O  
ATOM   1614  OD2 ASP A  98     -53.601  59.177 255.794  1.00  0.200          O  
ATOM   1615  H   ASP A  98     -54.721  58.668 260.472  1.00  0.200          H  
ATOM   1616  HA  ASP A  98     -54.785  56.660 258.487  1.00  0.160          H  
ATOM   1617 1HB  ASP A  98     -54.908  59.139 258.119  1.00  0.240          H  
ATOM   1618 2HB  ASP A  98     -53.189  59.255 258.458  1.00  0.240          H  
ATOM   1619  N   ALA A  99     -52.674  55.411 258.390  1.00  0.150          N  
ATOM   1620  CA  ALA A  99     -51.462  54.603 258.280  1.00  0.170          C  
ATOM   1621  C   ALA A  99     -50.399  55.330 257.447  1.00  0.110          C  
ATOM   1622  O   ALA A  99     -49.204  55.163 257.695  1.00  0.140          O  
ATOM   1623  CB  ALA A  99     -51.771  53.247 257.672  1.00  0.230          C  
ATOM   1624  H   ALA A  99     -53.554  55.049 258.015  1.00  0.180          H  
ATOM   1625  HA  ALA A  99     -51.063  54.453 259.284  1.00  0.200          H  
ATOM   1626 1HB  ALA A  99     -50.872  52.657 257.618  1.00  0.280          H  
ATOM   1627 2HB  ALA A  99     -52.492  52.739 258.297  1.00  0.280          H  
ATOM   1628 3HB  ALA A  99     -52.174  53.377 256.674  1.00  0.280          H  
ATOM   1629  N   HIS A 100     -50.820  56.123 256.448  1.00  0.080          N  
ATOM   1630  CA  HIS A 100     -49.879  56.863 255.614  1.00  0.070          C  
ATOM   1631  C   HIS A 100     -49.082  57.840 256.450  1.00  0.050          C  
ATOM   1632  O   HIS A 100     -47.856  57.883 256.349  1.00  0.060          O  
ATOM   1633  CB  HIS A 100     -50.592  57.606 254.493  1.00  0.100          C  
ATOM   1634  CG  HIS A 100     -49.717  58.505 253.675  1.00  0.100          C  
ATOM   1635  ND1 HIS A 100     -48.816  58.054 252.717  1.00  0.100          N  
ATOM   1636  CD2 HIS A 100     -49.623  59.849 253.680  1.00  0.100          C  
ATOM   1637  CE1 HIS A 100     -48.222  59.099 252.167  1.00  0.100          C  
ATOM   1638  NE2 HIS A 100     -48.674  60.199 252.751  1.00  0.100          N  
ATOM   1639  H   HIS A 100     -51.828  56.244 256.268  1.00  0.100          H  
ATOM   1640  HA  HIS A 100     -49.170  56.176 255.155  1.00  0.080          H  
ATOM   1641 1HB  HIS A 100     -51.049  56.879 253.832  1.00  0.120          H  
ATOM   1642 2HB  HIS A 100     -51.390  58.208 254.905  1.00  0.120          H  
ATOM   1643  HD1 HIS A 100     -48.310  57.158 252.697  1.00  0.120          H  
ATOM   1644  HD2 HIS A 100     -50.129  60.618 254.265  1.00  0.120          H  
ATOM   1645  HE1 HIS A 100     -47.479  58.961 251.385  1.00  0.120          H  
ATOM   1646  N   GLU A 101     -49.764  58.646 257.272  1.00  0.050          N  
ATOM   1647  CA  GLU A 101     -49.049  59.608 258.096  1.00  0.050          C  
ATOM   1648  C   GLU A 101     -48.098  58.888 259.041  1.00  0.060          C  
ATOM   1649  O   GLU A 101     -46.972  59.348 259.242  1.00  0.050          O  
ATOM   1650  CB  GLU A 101     -50.009  60.503 258.884  1.00  0.070          C  
ATOM   1651  CG  GLU A 101     -50.763  61.524 258.028  1.00  0.070          C  
ATOM   1652  CD  GLU A 101     -51.720  62.391 258.827  1.00  0.070          C  
ATOM   1653  OE1 GLU A 101     -52.015  62.047 259.946  1.00  0.070          O  
ATOM   1654  OE2 GLU A 101     -52.134  63.405 258.318  1.00  0.070          O  
ATOM   1655  H   GLU A 101     -50.776  58.583 257.304  1.00  0.060          H  
ATOM   1656  HA  GLU A 101     -48.456  60.245 257.440  1.00  0.060          H  
ATOM   1657 1HB  GLU A 101     -50.748  59.878 259.389  1.00  0.080          H  
ATOM   1658 2HB  GLU A 101     -49.458  61.044 259.653  1.00  0.080          H  
ATOM   1659 1HG  GLU A 101     -50.039  62.165 257.527  1.00  0.080          H  
ATOM   1660 2HG  GLU A 101     -51.322  60.986 257.258  1.00  0.080          H  
ATOM   1661  N   PHE A 102     -48.528  57.746 259.595  1.00  0.070          N  
ATOM   1662  CA  PHE A 102     -47.663  56.948 260.460  1.00  0.100          C  
ATOM   1663  C   PHE A 102     -46.401  56.501 259.719  1.00  0.110          C  
ATOM   1664  O   PHE A 102     -45.291  56.640 260.236  1.00  0.130          O  
ATOM   1665  CB  PHE A 102     -48.408  55.758 261.040  1.00  0.130          C  
ATOM   1666  CG  PHE A 102     -47.540  54.831 261.816  1.00  0.130          C  
ATOM   1667  CD1 PHE A 102     -47.053  55.164 263.059  1.00  0.130          C  
ATOM   1668  CD2 PHE A 102     -47.220  53.609 261.300  1.00  0.130          C  
ATOM   1669  CE1 PHE A 102     -46.269  54.296 263.745  1.00  0.130          C  
ATOM   1670  CE2 PHE A 102     -46.434  52.739 262.005  1.00  0.130          C  
ATOM   1671  CZ  PHE A 102     -45.969  53.080 263.218  1.00  0.130          C  
ATOM   1672  H   PHE A 102     -49.496  57.444 259.421  1.00  0.080          H  
ATOM   1673  HA  PHE A 102     -47.355  57.577 261.294  1.00  0.120          H  
ATOM   1674 1HB  PHE A 102     -49.198  56.118 261.679  1.00  0.150          H  
ATOM   1675 2HB  PHE A 102     -48.870  55.196 260.236  1.00  0.150          H  
ATOM   1676  HD1 PHE A 102     -47.284  56.121 263.487  1.00  0.150          H  
ATOM   1677  HD2 PHE A 102     -47.604  53.337 260.321  1.00  0.150          H  
ATOM   1678  HE1 PHE A 102     -45.886  54.579 264.701  1.00  0.150          H  
ATOM   1679  HE2 PHE A 102     -46.177  51.762 261.604  1.00  0.150          H  
ATOM   1680  HZ  PHE A 102     -45.356  52.373 263.749  1.00  0.150          H  
ATOM   1681  N   LEU A 103     -46.564  55.934 258.521  1.00  0.110          N  
ATOM   1682  CA  LEU A 103     -45.421  55.496 257.735  1.00  0.100          C  
ATOM   1683  C   LEU A 103     -44.484  56.657 257.413  1.00  0.080          C  
ATOM   1684  O   LEU A 103     -43.262  56.518 257.547  1.00  0.090          O  
ATOM   1685  CB  LEU A 103     -45.892  54.835 256.430  1.00  0.140          C  
ATOM   1686  CG  LEU A 103     -44.790  54.371 255.406  1.00  0.140          C  
ATOM   1687  CD1 LEU A 103     -43.859  53.342 256.024  1.00  0.140          C  
ATOM   1688  CD2 LEU A 103     -45.498  53.792 254.186  1.00  0.140          C  
ATOM   1689  H   LEU A 103     -47.510  55.801 258.151  1.00  0.130          H  
ATOM   1690  HA  LEU A 103     -44.876  54.765 258.329  1.00  0.120          H  
ATOM   1691 1HB  LEU A 103     -46.507  53.975 256.682  1.00  0.170          H  
ATOM   1692 2HB  LEU A 103     -46.533  55.554 255.910  1.00  0.170          H  
ATOM   1693  HG  LEU A 103     -44.187  55.231 255.101  1.00  0.170          H  
ATOM   1694 1HD1 LEU A 103     -43.122  53.050 255.286  1.00  0.170          H  
ATOM   1695 2HD1 LEU A 103     -43.349  53.768 256.885  1.00  0.170          H  
ATOM   1696 3HD1 LEU A 103     -44.414  52.478 256.327  1.00  0.170          H  
ATOM   1697 1HD2 LEU A 103     -44.765  53.476 253.440  1.00  0.170          H  
ATOM   1698 2HD2 LEU A 103     -46.105  52.946 254.486  1.00  0.170          H  
ATOM   1699 3HD2 LEU A 103     -46.145  54.557 253.750  1.00  0.170          H  
ATOM   1700  N   ASN A 104     -45.041  57.808 256.990  1.00  0.060          N  
ATOM   1701  CA  ASN A 104     -44.209  58.961 256.670  1.00  0.050          C  
ATOM   1702  C   ASN A 104     -43.444  59.383 257.906  1.00  0.090          C  
ATOM   1703  O   ASN A 104     -42.245  59.662 257.837  1.00  0.110          O  
ATOM   1704  CB  ASN A 104     -45.044  60.150 256.238  1.00  0.070          C  
ATOM   1705  CG  ASN A 104     -45.663  60.034 254.913  1.00  0.070          C  
ATOM   1706  OD1 ASN A 104     -45.263  59.243 254.056  1.00  0.070          O  
ATOM   1707  ND2 ASN A 104     -46.675  60.836 254.724  1.00  0.070          N  
ATOM   1708  H   ASN A 104     -46.057  57.860 256.863  1.00  0.070          H  
ATOM   1709  HA  ASN A 104     -43.492  58.688 255.896  1.00  0.060          H  
ATOM   1710 1HB  ASN A 104     -45.841  60.298 256.967  1.00  0.090          H  
ATOM   1711 2HB  ASN A 104     -44.424  61.045 256.254  1.00  0.090          H  
ATOM   1712 1HD2 ASN A 104     -47.203  60.808 253.859  1.00  0.090          H  
ATOM   1713 2HD2 ASN A 104     -46.963  61.456 255.449  1.00  0.090          H  
ATOM   1714  N   TYR A 105     -44.133  59.394 259.058  1.00  0.120          N  
ATOM   1715  CA  TYR A 105     -43.526  59.759 260.321  1.00  0.160          C  
ATOM   1716  C   TYR A 105     -42.345  58.884 260.596  1.00  0.160          C  
ATOM   1717  O   TYR A 105     -41.252  59.385 260.893  1.00  0.180          O  
ATOM   1718  CB  TYR A 105     -44.519  59.615 261.485  1.00  0.210          C  
ATOM   1719  CG  TYR A 105     -43.896  59.811 262.851  1.00  0.210          C  
ATOM   1720  CD1 TYR A 105     -43.721  61.079 263.338  1.00  0.210          C  
ATOM   1721  CD2 TYR A 105     -43.483  58.694 263.618  1.00  0.210          C  
ATOM   1722  CE1 TYR A 105     -43.155  61.262 264.573  1.00  0.210          C  
ATOM   1723  CE2 TYR A 105     -42.908  58.890 264.866  1.00  0.210          C  
ATOM   1724  CZ  TYR A 105     -42.751  60.177 265.341  1.00  0.210          C  
ATOM   1725  OH  TYR A 105     -42.213  60.433 266.582  1.00  0.210          O  
ATOM   1726  H   TYR A 105     -45.133  59.181 259.053  1.00  0.140          H  
ATOM   1727  HA  TYR A 105     -43.184  60.791 260.261  1.00  0.190          H  
ATOM   1728 1HB  TYR A 105     -45.325  60.340 261.366  1.00  0.250          H  
ATOM   1729 2HB  TYR A 105     -44.967  58.644 261.468  1.00  0.250          H  
ATOM   1730  HD1 TYR A 105     -44.033  61.940 262.748  1.00  0.250          H  
ATOM   1731  HD2 TYR A 105     -43.618  57.682 263.232  1.00  0.250          H  
ATOM   1732  HE1 TYR A 105     -43.020  62.264 264.955  1.00  0.250          H  
ATOM   1733  HE2 TYR A 105     -42.588  58.042 265.468  1.00  0.250          H  
ATOM   1734  HH  TYR A 105     -41.927  59.606 267.036  1.00  0.250          H  
ATOM   1735  N   LEU A 106     -42.545  57.563 260.513  1.00  0.170          N  
ATOM   1736  CA  LEU A 106     -41.463  56.679 260.859  1.00  0.230          C  
ATOM   1737  C   LEU A 106     -40.277  56.860 259.967  1.00  0.160          C  
ATOM   1738  O   LEU A 106     -39.154  56.959 260.446  1.00  0.170          O  
ATOM   1739  CB  LEU A 106     -41.828  55.193 260.656  1.00  0.300          C  
ATOM   1740  CG  LEU A 106     -42.859  54.510 261.544  1.00  0.300          C  
ATOM   1741  CD1 LEU A 106     -43.066  53.087 260.985  1.00  0.300          C  
ATOM   1742  CD2 LEU A 106     -42.396  54.475 262.949  1.00  0.300          C  
ATOM   1743  H   LEU A 106     -43.470  57.198 260.261  1.00  0.200          H  
ATOM   1744  HA  LEU A 106     -41.167  56.885 261.879  1.00  0.280          H  
ATOM   1745 1HB  LEU A 106     -42.199  55.095 259.633  1.00  0.360          H  
ATOM   1746 2HB  LEU A 106     -40.908  54.615 260.727  1.00  0.360          H  
ATOM   1747  HG  LEU A 106     -43.810  55.040 261.496  1.00  0.360          H  
ATOM   1748 1HD1 LEU A 106     -43.778  52.551 261.570  1.00  0.360          H  
ATOM   1749 2HD1 LEU A 106     -43.421  53.151 259.955  1.00  0.360          H  
ATOM   1750 3HD1 LEU A 106     -42.121  52.548 261.011  1.00  0.360          H  
ATOM   1751 1HD2 LEU A 106     -43.129  53.979 263.541  1.00  0.360          H  
ATOM   1752 2HD2 LEU A 106     -41.458  53.937 263.001  1.00  0.360          H  
ATOM   1753 3HD2 LEU A 106     -42.264  55.485 263.321  1.00  0.360          H  
ATOM   1754  N   LEU A 107     -40.494  56.946 258.663  1.00  0.090          N  
ATOM   1755  CA  LEU A 107     -39.339  56.983 257.797  1.00  0.070          C  
ATOM   1756  C   LEU A 107     -38.612  58.321 257.876  1.00  0.100          C  
ATOM   1757  O   LEU A 107     -37.379  58.360 257.806  1.00  0.110          O  
ATOM   1758  CB  LEU A 107     -39.754  56.637 256.368  1.00  0.110          C  
ATOM   1759  CG  LEU A 107     -40.304  55.183 256.104  1.00  0.110          C  
ATOM   1760  CD1 LEU A 107     -40.731  55.100 254.631  1.00  0.110          C  
ATOM   1761  CD2 LEU A 107     -39.249  54.099 256.443  1.00  0.110          C  
ATOM   1762  H   LEU A 107     -41.448  56.910 258.284  1.00  0.110          H  
ATOM   1763  HA  LEU A 107     -38.637  56.233 258.136  1.00  0.080          H  
ATOM   1764 1HB  LEU A 107     -40.516  57.353 256.047  1.00  0.130          H  
ATOM   1765 2HB  LEU A 107     -38.898  56.740 255.753  1.00  0.130          H  
ATOM   1766  HG  LEU A 107     -41.189  55.016 256.719  1.00  0.130          H  
ATOM   1767 1HD1 LEU A 107     -41.138  54.112 254.423  1.00  0.130          H  
ATOM   1768 2HD1 LEU A 107     -41.494  55.856 254.425  1.00  0.130          H  
ATOM   1769 3HD1 LEU A 107     -39.867  55.271 253.992  1.00  0.130          H  
ATOM   1770 1HD2 LEU A 107     -39.671  53.113 256.238  1.00  0.130          H  
ATOM   1771 2HD2 LEU A 107     -38.372  54.246 255.835  1.00  0.130          H  
ATOM   1772 3HD2 LEU A 107     -38.975  54.149 257.488  1.00  0.130          H  
ATOM   1773  N   ASN A 108     -39.350  59.423 258.045  1.00  0.140          N  
ATOM   1774  CA  ASN A 108     -38.705  60.720 258.139  1.00  0.190          C  
ATOM   1775  C   ASN A 108     -37.959  60.851 259.456  1.00  0.190          C  
ATOM   1776  O   ASN A 108     -36.826  61.336 259.479  1.00  0.210          O  
ATOM   1777  CB  ASN A 108     -39.725  61.835 258.027  1.00  0.250          C  
ATOM   1778  CG  ASN A 108     -40.247  62.042 256.647  1.00  0.250          C  
ATOM   1779  OD1 ASN A 108     -39.596  61.718 255.652  1.00  0.250          O  
ATOM   1780  ND2 ASN A 108     -41.431  62.586 256.560  1.00  0.250          N  
ATOM   1781  H   ASN A 108     -40.374  59.371 258.074  1.00  0.170          H  
ATOM   1782  HA  ASN A 108     -37.976  60.811 257.333  1.00  0.230          H  
ATOM   1783 1HB  ASN A 108     -40.568  61.607 258.684  1.00  0.300          H  
ATOM   1784 2HB  ASN A 108     -39.281  62.766 258.379  1.00  0.300          H  
ATOM   1785 1HD2 ASN A 108     -41.838  62.751 255.664  1.00  0.300          H  
ATOM   1786 2HD2 ASN A 108     -41.929  62.834 257.390  1.00  0.300          H  
ATOM   1787  N   THR A 109     -38.572  60.369 260.545  1.00  0.180          N  
ATOM   1788  CA  THR A 109     -37.978  60.447 261.865  1.00  0.190          C  
ATOM   1789  C   THR A 109     -36.699  59.638 261.865  1.00  0.170          C  
ATOM   1790  O   THR A 109     -35.659  60.123 262.317  1.00  0.190          O  
ATOM   1791  CB  THR A 109     -38.960  59.955 262.943  1.00  0.260          C  
ATOM   1792  OG1 THR A 109     -40.123  60.777 262.935  1.00  0.260          O  
ATOM   1793  CG2 THR A 109     -38.320  60.027 264.328  1.00  0.260          C  
ATOM   1794  H   THR A 109     -39.510  59.976 260.474  1.00  0.220          H  
ATOM   1795  HA  THR A 109     -37.726  61.487 262.076  1.00  0.230          H  
ATOM   1796  HB  THR A 109     -39.255  58.946 262.708  1.00  0.310          H  
ATOM   1797  HG1 THR A 109     -40.687  60.498 262.180  1.00  0.310          H  
ATOM   1798 1HG2 THR A 109     -39.036  59.682 265.076  1.00  0.310          H  
ATOM   1799 2HG2 THR A 109     -37.441  59.399 264.356  1.00  0.310          H  
ATOM   1800 3HG2 THR A 109     -38.038  61.055 264.546  1.00  0.310          H  
ATOM   1801  N   ILE A 110     -36.754  58.429 261.304  1.00  0.140          N  
ATOM   1802  CA  ILE A 110     -35.588  57.582 261.237  1.00  0.110          C  
ATOM   1803  C   ILE A 110     -34.497  58.269 260.447  1.00  0.110          C  
ATOM   1804  O   ILE A 110     -33.351  58.293 260.888  1.00  0.150          O  
ATOM   1805  CB  ILE A 110     -35.919  56.245 260.552  1.00  0.170          C  
ATOM   1806  CG1 ILE A 110     -36.847  55.377 261.418  1.00  0.170          C  
ATOM   1807  CG2 ILE A 110     -34.632  55.527 260.216  1.00  0.170          C  
ATOM   1808  CD1 ILE A 110     -37.477  54.211 260.633  1.00  0.170          C  
ATOM   1809  H   ILE A 110     -37.648  58.075 260.956  1.00  0.170          H  
ATOM   1810  HA  ILE A 110     -35.226  57.391 262.237  1.00  0.130          H  
ATOM   1811  HB  ILE A 110     -36.470  56.449 259.639  1.00  0.200          H  
ATOM   1812 1HG1 ILE A 110     -36.303  54.978 262.232  1.00  0.200          H  
ATOM   1813 2HG1 ILE A 110     -37.614  55.990 261.830  1.00  0.200          H  
ATOM   1814 1HG2 ILE A 110     -34.837  54.603 259.723  1.00  0.200          H  
ATOM   1815 2HG2 ILE A 110     -34.027  56.123 259.573  1.00  0.200          H  
ATOM   1816 3HG2 ILE A 110     -34.102  55.339 261.075  1.00  0.200          H  
ATOM   1817 1HD1 ILE A 110     -38.124  53.657 261.275  1.00  0.200          H  
ATOM   1818 2HD1 ILE A 110     -38.062  54.610 259.811  1.00  0.200          H  
ATOM   1819 3HD1 ILE A 110     -36.718  53.548 260.241  1.00  0.200          H  
ATOM   1820  N   ALA A 111     -34.816  58.808 259.269  1.00  0.070          N  
ATOM   1821  CA  ALA A 111     -33.780  59.441 258.481  1.00  0.080          C  
ATOM   1822  C   ALA A 111     -33.121  60.607 259.220  1.00  0.130          C  
ATOM   1823  O   ALA A 111     -31.895  60.732 259.176  1.00  0.150          O  
ATOM   1824  CB  ALA A 111     -34.350  59.915 257.171  1.00  0.110          C  
ATOM   1825  H   ALA A 111     -35.773  58.754 258.903  1.00  0.080          H  
ATOM   1826  HA  ALA A 111     -33.016  58.699 258.279  1.00  0.100          H  
ATOM   1827 1HB  ALA A 111     -33.555  60.354 256.581  1.00  0.130          H  
ATOM   1828 2HB  ALA A 111     -34.791  59.080 256.638  1.00  0.130          H  
ATOM   1829 3HB  ALA A 111     -35.122  60.662 257.367  1.00  0.130          H  
ATOM   1830  N   ASP A 112     -33.901  61.439 259.932  1.00  0.150          N  
ATOM   1831  CA  ASP A 112     -33.294  62.562 260.647  1.00  0.220          C  
ATOM   1832  C   ASP A 112     -32.345  62.076 261.737  1.00  0.290          C  
ATOM   1833  O   ASP A 112     -31.265  62.648 261.939  1.00  0.400          O  
ATOM   1834  CB  ASP A 112     -34.350  63.461 261.302  1.00  0.280          C  
ATOM   1835  CG  ASP A 112     -35.179  64.338 260.339  1.00  0.280          C  
ATOM   1836  OD1 ASP A 112     -34.858  64.450 259.180  1.00  0.280          O  
ATOM   1837  OD2 ASP A 112     -36.128  64.921 260.813  1.00  0.280          O  
ATOM   1838  H   ASP A 112     -34.922  61.332 259.912  1.00  0.180          H  
ATOM   1839  HA  ASP A 112     -32.723  63.158 259.933  1.00  0.260          H  
ATOM   1840 1HB  ASP A 112     -35.047  62.823 261.856  1.00  0.340          H  
ATOM   1841 2HB  ASP A 112     -33.864  64.110 262.027  1.00  0.340          H  
ATOM   1842  N   ILE A 113     -32.733  60.990 262.417  1.00  0.260          N  
ATOM   1843  CA  ILE A 113     -31.921  60.426 263.486  1.00  0.350          C  
ATOM   1844  C   ILE A 113     -30.615  59.942 262.894  1.00  0.330          C  
ATOM   1845  O   ILE A 113     -29.546  60.202 263.450  1.00  0.440          O  
ATOM   1846  CB  ILE A 113     -32.603  59.213 264.161  1.00  0.450          C  
ATOM   1847  CG1 ILE A 113     -33.862  59.625 264.901  1.00  0.450          C  
ATOM   1848  CG2 ILE A 113     -31.586  58.608 265.196  1.00  0.450          C  
ATOM   1849  CD1 ILE A 113     -34.781  58.410 265.281  1.00  0.450          C  
ATOM   1850  H   ILE A 113     -33.663  60.598 262.220  1.00  0.310          H  
ATOM   1851  HA  ILE A 113     -31.713  61.196 264.225  1.00  0.420          H  
ATOM   1852  HB  ILE A 113     -32.878  58.470 263.415  1.00  0.540          H  
ATOM   1853 1HG1 ILE A 113     -33.566  60.150 265.794  1.00  0.540          H  
ATOM   1854 2HG1 ILE A 113     -34.419  60.314 264.297  1.00  0.540          H  
ATOM   1855 1HG2 ILE A 113     -32.001  57.762 265.716  1.00  0.540          H  
ATOM   1856 2HG2 ILE A 113     -30.691  58.281 264.688  1.00  0.540          H  
ATOM   1857 3HG2 ILE A 113     -31.318  59.365 265.935  1.00  0.540          H  
ATOM   1858 1HD1 ILE A 113     -35.657  58.762 265.798  1.00  0.540          H  
ATOM   1859 2HD1 ILE A 113     -35.090  57.909 264.382  1.00  0.540          H  
ATOM   1860 3HD1 ILE A 113     -34.255  57.710 265.910  1.00  0.540          H  
ATOM   1861  N   LEU A 114     -30.710  59.224 261.777  1.00  0.260          N  
ATOM   1862  CA  LEU A 114     -29.543  58.662 261.141  1.00  0.330          C  
ATOM   1863  C   LEU A 114     -28.582  59.740 260.690  1.00  0.450          C  
ATOM   1864  O   LEU A 114     -27.370  59.545 260.809  1.00  0.550          O  
ATOM   1865  CB  LEU A 114     -29.980  57.827 259.950  1.00  0.430          C  
ATOM   1866  CG  LEU A 114     -30.787  56.565 260.288  1.00  0.430          C  
ATOM   1867  CD1 LEU A 114     -31.311  55.994 258.991  1.00  0.430          C  
ATOM   1868  CD2 LEU A 114     -29.962  55.560 261.062  1.00  0.430          C  
ATOM   1869  H   LEU A 114     -31.640  59.032 261.388  1.00  0.310          H  
ATOM   1870  HA  LEU A 114     -29.022  58.046 261.867  1.00  0.400          H  
ATOM   1871 1HB  LEU A 114     -30.600  58.455 259.318  1.00  0.520          H  
ATOM   1872 2HB  LEU A 114     -29.097  57.531 259.389  1.00  0.520          H  
ATOM   1873  HG  LEU A 114     -31.611  56.824 260.897  1.00  0.520          H  
ATOM   1874 1HD1 LEU A 114     -31.909  55.137 259.206  1.00  0.520          H  
ATOM   1875 2HD1 LEU A 114     -31.922  56.726 258.492  1.00  0.520          H  
ATOM   1876 3HD1 LEU A 114     -30.486  55.715 258.360  1.00  0.520          H  
ATOM   1877 1HD2 LEU A 114     -30.584  54.700 261.284  1.00  0.520          H  
ATOM   1878 2HD2 LEU A 114     -29.102  55.257 260.468  1.00  0.520          H  
ATOM   1879 3HD2 LEU A 114     -29.617  55.978 262.005  1.00  0.520          H  
ATOM   1880  N   GLN A 115     -29.096  60.877 260.199  1.00  0.460          N  
ATOM   1881  CA  GLN A 115     -28.195  61.943 259.799  1.00  0.580          C  
ATOM   1882  C   GLN A 115     -27.407  62.432 261.007  1.00  0.690          C  
ATOM   1883  O   GLN A 115     -26.188  62.602 260.914  1.00  0.790          O  
ATOM   1884  CB  GLN A 115     -28.952  63.135 259.200  1.00  0.760          C  
ATOM   1885  CG  GLN A 115     -29.578  62.897 257.848  1.00  0.760          C  
ATOM   1886  CD  GLN A 115     -30.367  64.094 257.367  1.00  0.760          C  
ATOM   1887  OE1 GLN A 115     -30.762  64.945 258.166  1.00  0.760          O  
ATOM   1888  NE2 GLN A 115     -30.596  64.174 256.062  1.00  0.760          N  
ATOM   1889  H   GLN A 115     -30.110  60.957 260.061  1.00  0.550          H  
ATOM   1890  HA  GLN A 115     -27.495  61.553 259.062  1.00  0.700          H  
ATOM   1891 1HB  GLN A 115     -29.757  63.417 259.884  1.00  0.920          H  
ATOM   1892 2HB  GLN A 115     -28.282  63.988 259.120  1.00  0.920          H  
ATOM   1893 1HG  GLN A 115     -28.801  62.668 257.122  1.00  0.920          H  
ATOM   1894 2HG  GLN A 115     -30.260  62.076 257.937  1.00  0.920          H  
ATOM   1895 1HE2 GLN A 115     -31.113  64.949 255.692  1.00  0.920          H  
ATOM   1896 2HE2 GLN A 115     -30.256  63.464 255.443  1.00  0.920          H  
ATOM   1897  N   GLU A 116     -28.077  62.594 262.160  1.00  0.660          N  
ATOM   1898  CA  GLU A 116     -27.372  63.070 263.348  1.00  0.750          C  
ATOM   1899  C   GLU A 116     -26.345  62.049 263.833  1.00  0.740          C  
ATOM   1900  O   GLU A 116     -25.245  62.414 264.276  1.00  0.850          O  
ATOM   1901  CB  GLU A 116     -28.361  63.390 264.477  1.00  1.010          C  
ATOM   1902  CG  GLU A 116     -29.266  64.592 264.194  1.00  1.010          C  
ATOM   1903  CD  GLU A 116     -28.507  65.878 263.993  1.00  1.010          C  
ATOM   1904  OE1 GLU A 116     -27.747  66.255 264.845  1.00  1.010          O  
ATOM   1905  OE2 GLU A 116     -28.663  66.463 262.942  1.00  1.010          O  
ATOM   1906  H   GLU A 116     -29.099  62.468 262.171  1.00  0.790          H  
ATOM   1907  HA  GLU A 116     -26.845  63.984 263.088  1.00  0.900          H  
ATOM   1908 1HB  GLU A 116     -29.002  62.523 264.650  1.00  1.220          H  
ATOM   1909 2HB  GLU A 116     -27.813  63.583 265.398  1.00  1.220          H  
ATOM   1910 1HG  GLU A 116     -29.846  64.386 263.295  1.00  1.220          H  
ATOM   1911 2HG  GLU A 116     -29.963  64.709 265.022  1.00  1.220          H  
ATOM   1912  N   GLU A 117     -26.682  60.767 263.739  1.00  0.620          N  
ATOM   1913  CA  GLU A 117     -25.743  59.750 264.163  1.00  0.640          C  
ATOM   1914  C   GLU A 117     -24.514  59.766 263.283  1.00  0.810          C  
ATOM   1915  O   GLU A 117     -23.394  59.721 263.798  1.00  0.950          O  
ATOM   1916  CB  GLU A 117     -26.414  58.396 264.162  1.00  0.890          C  
ATOM   1917  CG  GLU A 117     -27.423  58.301 265.242  1.00  0.890          C  
ATOM   1918  CD  GLU A 117     -28.186  57.123 265.200  1.00  0.890          C  
ATOM   1919  OE1 GLU A 117     -27.973  56.316 264.335  1.00  0.890          O  
ATOM   1920  OE2 GLU A 117     -29.049  57.013 266.032  1.00  0.890          O  
ATOM   1921  H   GLU A 117     -27.625  60.516 263.422  1.00  0.740          H  
ATOM   1922  HA  GLU A 117     -25.432  59.972 265.182  1.00  0.770          H  
ATOM   1923 1HB  GLU A 117     -26.908  58.232 263.205  1.00  1.070          H  
ATOM   1924 2HB  GLU A 117     -25.669  57.608 264.299  1.00  1.070          H  
ATOM   1925 1HG  GLU A 117     -26.890  58.311 266.187  1.00  1.070          H  
ATOM   1926 2HG  GLU A 117     -28.079  59.164 265.222  1.00  1.070          H  
ATOM   1927  N   LYS A 118     -24.696  59.936 261.969  1.00  0.850          N  
ATOM   1928  CA  LYS A 118     -23.545  59.976 261.089  1.00  0.980          C  
ATOM   1929  C   LYS A 118     -22.728  61.228 261.341  1.00  1.060          C  
ATOM   1930  O   LYS A 118     -21.501  61.192 261.290  1.00  1.170          O  
ATOM   1931  CB  LYS A 118     -23.952  59.841 259.625  1.00  1.320          C  
ATOM   1932  CG  LYS A 118     -24.502  58.438 259.251  1.00  1.320          C  
ATOM   1933  CD  LYS A 118     -23.435  57.340 259.471  1.00  1.320          C  
ATOM   1934  CE  LYS A 118     -23.858  55.987 258.956  1.00  1.320          C  
ATOM   1935  NZ  LYS A 118     -22.814  54.958 259.275  1.00  1.320          N  
ATOM   1936  H   LYS A 118     -25.648  59.953 261.585  1.00  1.020          H  
ATOM   1937  HA  LYS A 118     -22.901  59.146 261.340  1.00  1.180          H  
ATOM   1938 1HB  LYS A 118     -24.736  60.573 259.406  1.00  1.580          H  
ATOM   1939 2HB  LYS A 118     -23.100  60.062 258.985  1.00  1.580          H  
ATOM   1940 1HG  LYS A 118     -25.366  58.215 259.876  1.00  1.580          H  
ATOM   1941 2HG  LYS A 118     -24.818  58.435 258.208  1.00  1.580          H  
ATOM   1942 1HD  LYS A 118     -22.490  57.625 258.996  1.00  1.580          H  
ATOM   1943 2HD  LYS A 118     -23.255  57.191 260.535  1.00  1.580          H  
ATOM   1944 1HE  LYS A 118     -24.800  55.696 259.416  1.00  1.580          H  
ATOM   1945 2HE  LYS A 118     -23.987  56.036 257.875  1.00  1.580          H  
ATOM   1946 1HZ  LYS A 118     -23.086  54.058 258.923  1.00  1.580          H  
ATOM   1947 2HZ  LYS A 118     -21.921  55.246 258.836  1.00  1.580          H  
ATOM   1948 3HZ  LYS A 118     -22.681  54.904 260.288  1.00  1.580          H  
ATOM   1949  N   LYS A 119     -23.371  62.345 261.686  1.00  1.030          N  
ATOM   1950  CA  LYS A 119     -22.594  63.543 261.977  1.00  1.130          C  
ATOM   1951  C   LYS A 119     -21.574  63.274 263.078  1.00  1.080          C  
ATOM   1952  O   LYS A 119     -20.474  63.822 263.033  1.00  1.370          O  
ATOM   1953  CB  LYS A 119     -23.474  64.729 262.385  1.00  1.540          C  
ATOM   1954  CG  LYS A 119     -24.282  65.375 261.268  1.00  1.540          C  
ATOM   1955  CD  LYS A 119     -25.161  66.497 261.828  1.00  1.540          C  
ATOM   1956  CE  LYS A 119     -26.021  67.150 260.760  1.00  1.540          C  
ATOM   1957  NZ  LYS A 119     -26.961  68.142 261.359  1.00  1.540          N  
ATOM   1958  H   LYS A 119     -24.396  62.368 261.670  1.00  1.240          H  
ATOM   1959  HA  LYS A 119     -22.049  63.818 261.082  1.00  1.360          H  
ATOM   1960 1HB  LYS A 119     -24.178  64.405 263.148  1.00  1.850          H  
ATOM   1961 2HB  LYS A 119     -22.849  65.499 262.833  1.00  1.850          H  
ATOM   1962 1HG  LYS A 119     -23.600  65.790 260.527  1.00  1.850          H  
ATOM   1963 2HG  LYS A 119     -24.902  64.639 260.787  1.00  1.850          H  
ATOM   1964 1HD  LYS A 119     -25.817  66.096 262.601  1.00  1.850          H  
ATOM   1965 2HD  LYS A 119     -24.530  67.258 262.281  1.00  1.850          H  
ATOM   1966 1HE  LYS A 119     -25.380  67.656 260.041  1.00  1.850          H  
ATOM   1967 2HE  LYS A 119     -26.601  66.382 260.244  1.00  1.850          H  
ATOM   1968 1HZ  LYS A 119     -27.529  68.558 260.642  1.00  1.850          H  
ATOM   1969 2HZ  LYS A 119     -27.574  67.633 262.030  1.00  1.850          H  
ATOM   1970 3HZ  LYS A 119     -26.452  68.860 261.844  1.00  1.850          H  
ATOM   1971  N   GLN A 120     -21.923  62.462 264.079  1.00  0.780          N  
ATOM   1972  CA  GLN A 120     -20.945  62.154 265.117  1.00  0.750          C  
ATOM   1973  C   GLN A 120     -20.009  61.017 264.705  1.00  0.700          C  
ATOM   1974  O   GLN A 120     -18.806  61.063 264.959  1.00  0.630          O  
ATOM   1975  CB  GLN A 120     -21.606  61.791 266.439  1.00  1.060          C  
ATOM   1976  CG  GLN A 120     -20.586  61.567 267.572  1.00  1.060          C  
ATOM   1977  CD  GLN A 120     -21.235  61.293 268.891  1.00  1.060          C  
ATOM   1978  OE1 GLN A 120     -22.302  60.663 268.936  1.00  1.060          O  
ATOM   1979  NE2 GLN A 120     -20.614  61.754 269.969  1.00  1.060          N  
ATOM   1980  H   GLN A 120     -22.880  62.084 264.102  1.00  0.940          H  
ATOM   1981  HA  GLN A 120     -20.335  63.038 265.284  1.00  0.900          H  
ATOM   1982 1HB  GLN A 120     -22.289  62.585 266.737  1.00  1.270          H  
ATOM   1983 2HB  GLN A 120     -22.193  60.878 266.309  1.00  1.270          H  
ATOM   1984 1HG  GLN A 120     -19.964  60.706 267.329  1.00  1.270          H  
ATOM   1985 2HG  GLN A 120     -19.965  62.458 267.670  1.00  1.270          H  
ATOM   1986 1HE2 GLN A 120     -20.995  61.602 270.882  1.00  1.270          H  
ATOM   1987 2HE2 GLN A 120     -19.752  62.256 269.874  1.00  1.270          H  
ATOM   1988  N   GLU A 121     -20.542  59.961 264.106  1.00  0.750          N  
ATOM   1989  CA  GLU A 121     -19.714  58.811 263.756  1.00  0.740          C  
ATOM   1990  C   GLU A 121     -18.640  59.163 262.734  1.00  0.760          C  
ATOM   1991  O   GLU A 121     -17.525  58.643 262.786  1.00  0.780          O  
ATOM   1992  CB  GLU A 121     -20.578  57.659 263.264  1.00  1.040          C  
ATOM   1993  CG  GLU A 121     -21.422  57.053 264.362  1.00  1.040          C  
ATOM   1994  CD  GLU A 121     -22.332  56.003 263.898  1.00  1.040          C  
ATOM   1995  OE1 GLU A 121     -22.227  55.565 262.772  1.00  1.040          O  
ATOM   1996  OE2 GLU A 121     -23.168  55.633 264.665  1.00  1.040          O  
ATOM   1997  H   GLU A 121     -21.545  59.937 263.906  1.00  0.900          H  
ATOM   1998  HA  GLU A 121     -19.211  58.477 264.662  1.00  0.890          H  
ATOM   1999 1HB  GLU A 121     -21.238  58.010 262.479  1.00  1.250          H  
ATOM   2000 2HB  GLU A 121     -19.946  56.879 262.840  1.00  1.250          H  
ATOM   2001 1HG  GLU A 121     -20.757  56.629 265.112  1.00  1.250          H  
ATOM   2002 2HG  GLU A 121     -21.999  57.840 264.842  1.00  1.250          H  
ATOM   2003  N   LYS A 122     -18.936  60.094 261.824  1.00  0.800          N  
ATOM   2004  CA  LYS A 122     -17.979  60.465 260.792  1.00  0.850          C  
ATOM   2005  C   LYS A 122     -16.882  61.367 261.344  1.00  0.370          C  
ATOM   2006  O   LYS A 122     -15.991  61.769 260.609  1.00  0.220          O  
ATOM   2007  CB  LYS A 122     -18.628  61.136 259.574  1.00  1.170          C  
ATOM   2008  CG  LYS A 122     -19.091  62.586 259.724  1.00  1.170          C  
ATOM   2009  CD  LYS A 122     -19.803  63.027 258.434  1.00  1.170          C  
ATOM   2010  CE  LYS A 122     -20.214  64.492 258.452  1.00  1.170          C  
ATOM   2011  NZ  LYS A 122     -20.952  64.849 257.215  1.00  1.170          N  
ATOM   2012  H   LYS A 122     -19.871  60.506 261.806  1.00  0.960          H  
ATOM   2013  HA  LYS A 122     -17.503  59.553 260.436  1.00  1.020          H  
ATOM   2014 1HB  LYS A 122     -17.933  61.094 258.735  1.00  1.400          H  
ATOM   2015 2HB  LYS A 122     -19.508  60.554 259.290  1.00  1.400          H  
ATOM   2016 1HG  LYS A 122     -19.741  62.701 260.581  1.00  1.400          H  
ATOM   2017 2HG  LYS A 122     -18.220  63.226 259.873  1.00  1.400          H  
ATOM   2018 1HD  LYS A 122     -19.146  62.854 257.579  1.00  1.400          H  
ATOM   2019 2HD  LYS A 122     -20.700  62.419 258.304  1.00  1.400          H  
ATOM   2020 1HE  LYS A 122     -20.848  64.685 259.309  1.00  1.400          H  
ATOM   2021 2HE  LYS A 122     -19.323  65.113 258.524  1.00  1.400          H  
ATOM   2022 1HZ  LYS A 122     -21.230  65.819 257.208  1.00  1.400          H  
ATOM   2023 2HZ  LYS A 122     -20.367  64.679 256.402  1.00  1.400          H  
ATOM   2024 3HZ  LYS A 122     -21.789  64.276 257.152  1.00  1.400          H  
ATOM   2025  N   GLN A 123     -16.961  61.765 262.614  1.00  0.290          N  
ATOM   2026  CA  GLN A 123     -15.892  62.559 263.185  1.00  0.500          C  
ATOM   2027  C   GLN A 123     -14.880  61.613 263.836  1.00  1.760          C  
ATOM   2028  O   GLN A 123     -13.847  62.039 264.365  1.00  2.110          O  
ATOM   2029  CB  GLN A 123     -16.412  63.573 264.199  1.00  0.620          C  
ATOM   2030  CG  GLN A 123     -17.264  64.642 263.593  1.00  0.620          C  
ATOM   2031  CD  GLN A 123     -17.826  65.587 264.630  1.00  0.620          C  
ATOM   2032  OE1 GLN A 123     -17.093  66.305 265.323  1.00  0.620          O  
ATOM   2033  NE2 GLN A 123     -19.136  65.577 264.750  1.00  0.620          N  
ATOM   2034  H   GLN A 123     -17.725  61.461 263.225  1.00  0.350          H  
ATOM   2035  HA  GLN A 123     -15.385  63.100 262.388  1.00  0.600          H  
ATOM   2036 1HB  GLN A 123     -17.015  63.054 264.950  1.00  0.740          H  
ATOM   2037 2HB  GLN A 123     -15.578  64.045 264.712  1.00  0.740          H  
ATOM   2038 1HG  GLN A 123     -16.660  65.216 262.896  1.00  0.740          H  
ATOM   2039 2HG  GLN A 123     -18.082  64.169 263.065  1.00  0.740          H  
ATOM   2040 1HE2 GLN A 123     -19.591  66.166 265.413  1.00  0.740          H  
ATOM   2041 2HE2 GLN A 123     -19.678  64.949 264.154  1.00  0.740          H  
ATOM   2042  N   ASN A 124     -15.160  60.304 263.791  1.00  2.600          N  
ATOM   2043  CA  ASN A 124     -14.317  59.315 264.444  1.00  4.020          C  
ATOM   2044  C   ASN A 124     -13.060  58.946 263.657  1.00  5.000          C  
ATOM   2045  O   ASN A 124     -12.914  57.822 263.166  1.00  5.840          O  
ATOM   2046  CB  ASN A 124     -15.114  58.063 264.766  1.00  5.060          C  
ATOM   2047  CG  ASN A 124     -14.366  57.122 265.691  1.00  5.060          C  
ATOM   2048  OD1 ASN A 124     -13.394  57.532 266.343  1.00  5.060          O  
ATOM   2049  ND2 ASN A 124     -14.802  55.884 265.769  1.00  5.060          N  
ATOM   2050  H   ASN A 124     -15.999  59.964 263.320  1.00  3.120          H  
ATOM   2051  HA  ASN A 124     -13.980  59.743 265.389  1.00  4.820          H  
ATOM   2052 1HB  ASN A 124     -16.063  58.344 265.227  1.00  6.070          H  
ATOM   2053 2HB  ASN A 124     -15.348  57.538 263.841  1.00  6.070          H  
ATOM   2054 1HD2 ASN A 124     -14.343  55.227 266.368  1.00  6.070          H  
ATOM   2055 2HD2 ASN A 124     -15.591  55.599 265.227  1.00  6.070          H  
ATOM   2056  N   GLY A 125     -12.131  59.892 263.610  1.00  5.070          N  
ATOM   2057  CA  GLY A 125     -10.839  59.731 262.950  1.00  5.090          C  
ATOM   2058  C   GLY A 125     -10.686  60.544 261.677  1.00  5.280          C  
ATOM   2059  O   GLY A 125     -11.615  60.671 260.886  1.00  5.600          O  
ATOM   2060  H   GLY A 125     -12.396  60.784 264.040  1.00  6.080          H  
ATOM   2061 1HA  GLY A 125     -10.053  60.010 263.651  1.00  6.110          H  
ATOM   2062 2HA  GLY A 125     -10.689  58.677 262.722  1.00  6.110          H  
ATOM   2063  N   LYS A 126      -9.458  61.024 261.438  1.00  5.210          N  
ATOM   2064  CA  LYS A 126      -9.116  61.853 260.272  1.00  5.520          C  
ATOM   2065  C   LYS A 126      -9.343  61.139 258.945  1.00  6.310          C  
ATOM   2066  O   LYS A 126      -9.499  61.761 257.899  1.00  6.750          O  
ATOM   2067  CB  LYS A 126      -7.655  62.309 260.354  1.00  7.600          C  
ATOM   2068  CG  LYS A 126      -6.609  61.185 260.185  1.00  7.600          C  
ATOM   2069  CD  LYS A 126      -5.183  61.720 260.336  1.00  7.600          C  
ATOM   2070  CE  LYS A 126      -4.144  60.617 260.123  1.00  7.600          C  
ATOM   2071  NZ  LYS A 126      -2.750  61.122 260.298  1.00  7.600          N  
ATOM   2072  H   LYS A 126      -8.742  60.852 262.130  1.00  6.250          H  
ATOM   2073  HA  LYS A 126      -9.756  62.737 260.283  1.00  6.620          H  
ATOM   2074 1HB  LYS A 126      -7.468  63.054 259.580  1.00  9.120          H  
ATOM   2075 2HB  LYS A 126      -7.480  62.788 261.316  1.00  9.120          H  
ATOM   2076 1HG  LYS A 126      -6.779  60.402 260.921  1.00  9.120          H  
ATOM   2077 2HG  LYS A 126      -6.697  60.747 259.190  1.00  9.120          H  
ATOM   2078 1HD  LYS A 126      -5.017  62.511 259.604  1.00  9.120          H  
ATOM   2079 2HD  LYS A 126      -5.055  62.140 261.334  1.00  9.120          H  
ATOM   2080 1HE  LYS A 126      -4.322  59.817 260.840  1.00  9.120          H  
ATOM   2081 2HE  LYS A 126      -4.251  60.218 259.114  1.00  9.120          H  
ATOM   2082 1HZ  LYS A 126      -2.096  60.365 260.149  1.00  9.120          H  
ATOM   2083 2HZ  LYS A 126      -2.569  61.858 259.628  1.00  9.120          H  
ATOM   2084 3HZ  LYS A 126      -2.635  61.484 261.234  1.00  9.120          H  
ATOM   2085  N   LEU A 127      -9.392  59.819 258.988  1.00  6.630          N  
ATOM   2086  CA  LEU A 127      -9.600  59.010 257.803  1.00  7.420          C  
ATOM   2087  C   LEU A 127     -10.951  59.305 257.179  1.00  7.790          C  
ATOM   2088  O   LEU A 127     -11.123  59.196 255.959  1.00  8.450          O  
ATOM   2089  CB  LEU A 127      -9.542  57.522 258.167  1.00 10.070          C  
ATOM   2090  CG  LEU A 127      -8.180  56.950 258.603  1.00 10.070          C  
ATOM   2091  CD1 LEU A 127      -8.392  55.517 259.067  1.00 10.070          C  
ATOM   2092  CD2 LEU A 127      -7.187  56.990 257.438  1.00 10.070          C  
ATOM   2093  H   LEU A 127      -9.279  59.375 259.886  1.00  7.960          H  
ATOM   2094  HA  LEU A 127      -8.837  59.259 257.073  1.00  8.900          H  
ATOM   2095 1HB  LEU A 127     -10.246  57.349 258.982  1.00 12.090          H  
ATOM   2096 2HB  LEU A 127      -9.874  56.946 257.322  1.00 12.090          H  
ATOM   2097  HG  LEU A 127      -7.783  57.528 259.436  1.00 12.090          H  
ATOM   2098 1HD1 LEU A 127      -7.440  55.094 259.389  1.00 12.090          H  
ATOM   2099 2HD1 LEU A 127      -9.093  55.501 259.901  1.00 12.090          H  
ATOM   2100 3HD1 LEU A 127      -8.792  54.922 258.245  1.00 12.090          H  
ATOM   2101 1HD2 LEU A 127      -6.237  56.566 257.762  1.00 12.090          H  
ATOM   2102 2HD2 LEU A 127      -7.580  56.402 256.605  1.00 12.090          H  
ATOM   2103 3HD2 LEU A 127      -7.020  58.009 257.110  1.00 12.090          H  
ATOM   2104  N   LYS A 128     -11.907  59.701 258.015  1.00  7.380          N  
ATOM   2105  CA  LYS A 128     -13.271  59.962 257.618  1.00  7.690          C  
ATOM   2106  C   LYS A 128     -13.350  61.145 256.659  1.00  8.000          C  
ATOM   2107  O   LYS A 128     -14.309  61.269 255.896  1.00  8.510          O  
ATOM   2108  CB  LYS A 128     -14.104  60.200 258.875  1.00 10.640          C  
ATOM   2109  CG  LYS A 128     -14.155  58.977 259.855  1.00 10.640          C  
ATOM   2110  CD  LYS A 128     -14.953  57.817 259.302  1.00 10.640          C  
ATOM   2111  CE  LYS A 128     -14.932  56.619 260.218  1.00 10.640          C  
ATOM   2112  NZ  LYS A 128     -15.737  55.451 259.653  1.00 10.640          N  
ATOM   2113  H   LYS A 128     -11.690  59.846 259.006  1.00  8.860          H  
ATOM   2114  HA  LYS A 128     -13.652  59.093 257.090  1.00  9.230          H  
ATOM   2115 1HB  LYS A 128     -13.704  61.056 259.425  1.00 12.770          H  
ATOM   2116 2HB  LYS A 128     -15.127  60.445 258.593  1.00 12.770          H  
ATOM   2117 1HG  LYS A 128     -13.142  58.635 260.068  1.00 12.770          H  
ATOM   2118 2HG  LYS A 128     -14.603  59.299 260.798  1.00 12.770          H  
ATOM   2119 1HD  LYS A 128     -15.981  58.143 259.207  1.00 12.770          H  
ATOM   2120 2HD  LYS A 128     -14.583  57.504 258.333  1.00 12.770          H  
ATOM   2121 1HE  LYS A 128     -13.898  56.305 260.343  1.00 12.770          H  
ATOM   2122 2HE  LYS A 128     -15.338  56.897 261.194  1.00 12.770          H  
ATOM   2123 1HZ  LYS A 128     -15.678  54.677 260.285  1.00 12.770          H  
ATOM   2124 2HZ  LYS A 128     -16.738  55.704 259.540  1.00 12.770          H  
ATOM   2125 3HZ  LYS A 128     -15.367  55.161 258.718  1.00 12.770          H  
ATOM   2126  N   ASN A 129     -12.321  61.998 256.647  1.00  7.770          N  
ATOM   2127  CA  ASN A 129     -12.290  63.163 255.781  1.00  8.160          C  
ATOM   2128  C   ASN A 129     -12.208  62.745 254.315  1.00  8.840          C  
ATOM   2129  O   ASN A 129     -12.507  63.534 253.419  1.00  9.280          O  
ATOM   2130  CB  ASN A 129     -11.123  64.060 256.137  1.00 11.270          C  
ATOM   2131  CG  ASN A 129     -11.309  64.773 257.450  1.00 11.270          C  
ATOM   2132  OD1 ASN A 129     -12.429  64.951 257.944  1.00 11.270          O  
ATOM   2133  ND2 ASN A 129     -10.217  65.188 258.034  1.00 11.270          N  
ATOM   2134  H   ASN A 129     -11.513  61.833 257.252  1.00  9.320          H  
ATOM   2135  HA  ASN A 129     -13.219  63.720 255.912  1.00  9.790          H  
ATOM   2136 1HB  ASN A 129     -10.211  63.467 256.180  1.00 13.520          H  
ATOM   2137 2HB  ASN A 129     -10.989  64.802 255.352  1.00 13.520          H  
ATOM   2138 1HD2 ASN A 129     -10.270  65.669 258.908  1.00 13.520          H  
ATOM   2139 2HD2 ASN A 129      -9.327  65.022 257.606  1.00 13.520          H  
ATOM   2140  N   GLY A 130     -11.762  61.507 254.059  1.00  8.980          N  
ATOM   2141  CA  GLY A 130     -11.633  61.011 252.699  1.00  9.600          C  
ATOM   2142  C   GLY A 130     -12.949  60.452 252.159  1.00 10.150          C  
ATOM   2143  O   GLY A 130     -13.000  59.965 251.029  1.00 11.200          O  
ATOM   2144  H   GLY A 130     -11.526  60.876 254.830  1.00 10.780          H  
ATOM   2145 1HA  GLY A 130     -11.285  61.817 252.053  1.00 11.520          H  
ATOM   2146 2HA  GLY A 130     -10.870  60.234 252.676  1.00 11.520          H  
ATOM   2147  N   ASN A 131     -13.990  60.414 253.003  1.00  9.460          N  
ATOM   2148  CA  ASN A 131     -15.355  59.932 252.732  1.00  9.840          C  
ATOM   2149  C   ASN A 131     -15.522  58.446 252.421  1.00 10.120          C  
ATOM   2150  O   ASN A 131     -16.496  57.831 252.830  1.00  9.970          O  
ATOM   2151  CB  ASN A 131     -15.970  60.728 251.605  1.00 13.620          C  
ATOM   2152  CG  ASN A 131     -16.178  62.151 251.969  1.00 13.620          C  
ATOM   2153  OD1 ASN A 131     -16.749  62.444 253.028  1.00 13.620          O  
ATOM   2154  ND2 ASN A 131     -15.744  63.046 251.120  1.00 13.620          N  
ATOM   2155  H   ASN A 131     -13.861  60.810 253.938  1.00 11.350          H  
ATOM   2156  HA  ASN A 131     -15.943  60.126 253.634  1.00 11.810          H  
ATOM   2157 1HB  ASN A 131     -15.356  60.673 250.712  1.00 16.350          H  
ATOM   2158 2HB  ASN A 131     -16.928  60.284 251.359  1.00 16.350          H  
ATOM   2159 1HD2 ASN A 131     -15.860  64.020 251.316  1.00 16.350          H  
ATOM   2160 2HD2 ASN A 131     -15.287  62.759 250.278  1.00 16.350          H  
ATOM   2161  N   MET A 132     -14.527  57.806 251.841  1.00 10.680          N  
ATOM   2162  CA  MET A 132     -14.670  56.394 251.503  1.00 10.970          C  
ATOM   2163  C   MET A 132     -14.243  55.497 252.631  1.00 11.250          C  
ATOM   2164  O   MET A 132     -14.246  54.275 252.510  1.00 11.390          O  
ATOM   2165  CB  MET A 132     -13.993  56.086 250.185  1.00 15.240          C  
ATOM   2166  CG  MET A 132     -14.689  56.781 248.992  1.00 15.240          C  
ATOM   2167  SD  MET A 132     -16.426  56.182 248.699  1.00 15.240          S  
ATOM   2168  CE  MET A 132     -17.514  57.437 249.445  1.00 15.240          C  
ATOM   2169  H   MET A 132     -13.737  58.360 251.517  1.00 12.820          H  
ATOM   2170  HA  MET A 132     -15.724  56.186 251.361  1.00 13.160          H  
ATOM   2171 1HB  MET A 132     -12.956  56.419 250.219  1.00 18.290          H  
ATOM   2172 2HB  MET A 132     -13.995  55.009 250.011  1.00 18.290          H  
ATOM   2173 1HG  MET A 132     -14.723  57.855 249.179  1.00 18.290          H  
ATOM   2174 2HG  MET A 132     -14.109  56.613 248.086  1.00 18.290          H  
ATOM   2175 1HE  MET A 132     -18.541  57.145 249.301  1.00 18.290          H  
ATOM   2176 2HE  MET A 132     -17.331  57.525 250.495  1.00 18.290          H  
ATOM   2177 3HE  MET A 132     -17.343  58.398 248.967  1.00 18.290          H  
ATOM   2178  N   ASN A 133     -13.932  56.120 253.762  1.00 11.400          N  
ATOM   2179  CA  ASN A 133     -13.629  55.405 254.982  1.00 11.870          C  
ATOM   2180  C   ASN A 133     -14.920  55.383 255.823  1.00 11.070          C  
ATOM   2181  O   ASN A 133     -14.956  54.845 256.942  1.00 11.230          O  
ATOM   2182  CB  ASN A 133     -12.445  56.045 255.676  1.00 16.430          C  
ATOM   2183  CG  ASN A 133     -11.167  55.816 254.880  1.00 16.430          C  
ATOM   2184  OD1 ASN A 133     -10.890  54.686 254.455  1.00 16.430          O  
ATOM   2185  ND2 ASN A 133     -10.403  56.853 254.653  1.00 16.430          N  
ATOM   2186  H   ASN A 133     -13.918  57.131 253.756  1.00 13.680          H  
ATOM   2187  HA  ASN A 133     -13.377  54.371 254.741  1.00 14.240          H  
ATOM   2188 1HB  ASN A 133     -12.620  57.113 255.776  1.00 19.720          H  
ATOM   2189 2HB  ASN A 133     -12.326  55.632 256.677  1.00 19.720          H  
ATOM   2190 1HD2 ASN A 133      -9.557  56.747 254.131  1.00 19.720          H  
ATOM   2191 2HD2 ASN A 133     -10.662  57.768 255.016  1.00 19.720          H  
ATOM   2192  N   GLU A 134     -15.975  55.996 255.250  1.00 10.360          N  
ATOM   2193  CA  GLU A 134     -17.336  56.064 255.758  1.00  9.720          C  
ATOM   2194  C   GLU A 134     -18.320  56.004 254.570  1.00  8.920          C  
ATOM   2195  O   GLU A 134     -19.202  56.852 254.473  1.00  8.120          O  
ATOM   2196  CB  GLU A 134     -17.515  57.336 256.589  1.00 13.860          C  
ATOM   2197  CG  GLU A 134     -18.891  57.539 257.273  1.00 13.860          C  
ATOM   2198  CD  GLU A 134     -19.323  56.414 258.191  1.00 13.860          C  
ATOM   2199  OE1 GLU A 134     -18.538  55.901 258.976  1.00 13.860          O  
ATOM   2200  OE2 GLU A 134     -20.465  56.022 258.048  1.00 13.860          O  
ATOM   2201  H   GLU A 134     -15.852  56.452 254.345  1.00 12.430          H  
ATOM   2202  HA  GLU A 134     -17.519  55.204 256.403  1.00 11.660          H  
ATOM   2203 1HB  GLU A 134     -16.780  57.342 257.337  1.00 16.640          H  
ATOM   2204 2HB  GLU A 134     -17.332  58.205 255.951  1.00 16.640          H  
ATOM   2205 1HG  GLU A 134     -18.796  58.431 257.890  1.00 16.640          H  
ATOM   2206 2HG  GLU A 134     -19.677  57.746 256.564  1.00 16.640          H  
ATOM   2207  N   PRO A 135     -18.192  55.056 253.625  1.00  9.190          N  
ATOM   2208  CA  PRO A 135     -18.999  55.034 252.423  1.00  8.640          C  
ATOM   2209  C   PRO A 135     -20.437  54.705 252.764  1.00  8.460          C  
ATOM   2210  O   PRO A 135     -20.671  53.881 253.649  1.00  8.160          O  
ATOM   2211  CB  PRO A 135     -18.380  53.884 251.626  1.00 12.960          C  
ATOM   2212  CG  PRO A 135     -17.811  52.945 252.700  1.00 12.960          C  
ATOM   2213  CD  PRO A 135     -17.365  53.850 253.833  1.00 12.960          C  
ATOM   2214  HA  PRO A 135     -18.919  56.001 251.900  1.00 10.370          H  
ATOM   2215 1HB  PRO A 135     -19.156  53.401 251.004  1.00 15.550          H  
ATOM   2216 2HB  PRO A 135     -17.613  54.274 250.943  1.00 15.550          H  
ATOM   2217 1HG  PRO A 135     -18.580  52.216 253.011  1.00 15.550          H  
ATOM   2218 2HG  PRO A 135     -16.976  52.361 252.277  1.00 15.550          H  
ATOM   2219 1HD  PRO A 135     -17.588  53.392 254.805  1.00 15.550          H  
ATOM   2220 2HD  PRO A 135     -16.324  54.028 253.698  1.00 15.550          H  
ATOM   2221  N   ALA A 136     -21.365  55.250 251.998  1.00  8.750          N  
ATOM   2222  CA  ALA A 136     -22.789  54.964 252.074  1.00  8.610          C  
ATOM   2223  C   ALA A 136     -23.148  53.690 251.322  1.00  8.920          C  
ATOM   2224  O   ALA A 136     -22.314  53.079 250.649  1.00  8.870          O  
ATOM   2225  CB  ALA A 136     -23.592  56.113 251.512  1.00 12.110          C  
ATOM   2226  H   ALA A 136     -21.090  55.982 251.342  1.00 10.500          H  
ATOM   2227  HA  ALA A 136     -23.053  54.830 253.124  1.00 10.330          H  
ATOM   2228 1HB  ALA A 136     -24.626  55.870 251.621  1.00 14.530          H  
ATOM   2229 2HB  ALA A 136     -23.360  57.019 252.068  1.00 14.530          H  
ATOM   2230 3HB  ALA A 136     -23.362  56.259 250.477  1.00 14.530          H  
ATOM   2231  N   GLU A 137     -24.419  53.319 251.402  1.00  9.330          N  
ATOM   2232  CA  GLU A 137     -24.983  52.134 250.763  1.00  9.710          C  
ATOM   2233  C   GLU A 137     -24.700  52.036 249.263  1.00  9.340          C  
ATOM   2234  O   GLU A 137     -24.596  50.931 248.711  1.00  9.460          O  
ATOM   2235  CB  GLU A 137     -26.487  52.161 250.990  1.00 13.440          C  
ATOM   2236  CG  GLU A 137     -26.905  51.828 252.395  1.00 13.440          C  
ATOM   2237  CD  GLU A 137     -26.728  52.941 253.373  1.00 13.440          C  
ATOM   2238  OE1 GLU A 137     -26.389  54.021 252.962  1.00 13.440          O  
ATOM   2239  OE2 GLU A 137     -26.877  52.705 254.540  1.00 13.440          O  
ATOM   2240  H   GLU A 137     -25.049  53.873 251.987  1.00 11.200          H  
ATOM   2241  HA  GLU A 137     -24.570  51.263 251.259  1.00 11.650          H  
ATOM   2242 1HB  GLU A 137     -26.858  53.162 250.777  1.00 16.130          H  
ATOM   2243 2HB  GLU A 137     -26.977  51.487 250.300  1.00 16.130          H  
ATOM   2244 1HG  GLU A 137     -27.961  51.592 252.342  1.00 16.130          H  
ATOM   2245 2HG  GLU A 137     -26.376  50.940 252.735  1.00 16.130          H  
ATOM   2246  N   ASN A 138     -24.581  53.191 248.608  1.00  8.950          N  
ATOM   2247  CA  ASN A 138     -24.302  53.286 247.186  1.00  8.640          C  
ATOM   2248  C   ASN A 138     -22.942  53.951 246.948  1.00  7.720          C  
ATOM   2249  O   ASN A 138     -22.720  54.551 245.896  1.00  7.080          O  
ATOM   2250  CB  ASN A 138     -25.412  54.039 246.476  1.00 12.220          C  
ATOM   2251  CG  ASN A 138     -25.436  53.795 244.985  1.00 12.220          C  
ATOM   2252  OD1 ASN A 138     -25.142  52.688 244.512  1.00 12.220          O  
ATOM   2253  ND2 ASN A 138     -25.794  54.807 244.234  1.00 12.220          N  
ATOM   2254  H   ASN A 138     -24.695  54.045 249.131  1.00 10.740          H  
ATOM   2255  HA  ASN A 138     -24.244  52.278 246.773  1.00 10.370          H  
ATOM   2256 1HB  ASN A 138     -26.374  53.736 246.893  1.00 14.660          H  
ATOM   2257 2HB  ASN A 138     -25.304  55.107 246.658  1.00 14.660          H  
ATOM   2258 1HD2 ASN A 138     -25.835  54.702 243.241  1.00 14.660          H  
ATOM   2259 2HD2 ASN A 138     -26.036  55.679 244.657  1.00 14.660          H  
ATOM   2260  N   ASN A 139     -22.036  53.820 247.928  1.00  7.790          N  
ATOM   2261  CA  ASN A 139     -20.679  54.360 247.908  1.00  7.230          C  
ATOM   2262  C   ASN A 139     -20.596  55.875 247.744  1.00  6.530          C  
ATOM   2263  O   ASN A 139     -19.692  56.388 247.083  1.00  6.240          O  
ATOM   2264  CB  ASN A 139     -19.876  53.687 246.811  1.00 10.350          C  
ATOM   2265  CG  ASN A 139     -19.755  52.208 247.013  1.00 10.350          C  
ATOM   2266  OD1 ASN A 139     -19.465  51.720 248.111  1.00 10.350          O  
ATOM   2267  ND2 ASN A 139     -19.980  51.470 245.956  1.00 10.350          N  
ATOM   2268  H   ASN A 139     -22.293  53.311 248.777  1.00  9.350          H  
ATOM   2269  HA  ASN A 139     -20.221  54.124 248.870  1.00  8.680          H  
ATOM   2270 1HB  ASN A 139     -20.322  53.881 245.839  1.00 12.420          H  
ATOM   2271 2HB  ASN A 139     -18.872  54.112 246.796  1.00 12.420          H  
ATOM   2272 1HD2 ASN A 139     -19.918  50.473 246.018  1.00 12.420          H  
ATOM   2273 2HD2 ASN A 139     -20.217  51.904 245.085  1.00 12.420          H  
ATOM   2274  N   LYS A 140     -21.517  56.596 248.367  1.00  6.410          N  
ATOM   2275  CA  LYS A 140     -21.506  58.042 248.348  1.00  5.880          C  
ATOM   2276  C   LYS A 140     -21.102  58.492 249.751  1.00  4.960          C  
ATOM   2277  O   LYS A 140     -21.215  57.701 250.680  1.00  5.020          O  
ATOM   2278  CB  LYS A 140     -22.885  58.583 247.970  1.00  8.440          C  
ATOM   2279  CG  LYS A 140     -23.427  58.092 246.628  1.00  8.440          C  
ATOM   2280  CD  LYS A 140     -22.568  58.550 245.453  1.00  8.440          C  
ATOM   2281  CE  LYS A 140     -23.193  58.154 244.126  1.00  8.440          C  
ATOM   2282  NZ  LYS A 140     -22.331  58.535 242.966  1.00  8.440          N  
ATOM   2283  H   LYS A 140     -22.254  56.130 248.870  1.00  7.690          H  
ATOM   2284  HA  LYS A 140     -20.776  58.365 247.620  1.00  7.060          H  
ATOM   2285 1HB  LYS A 140     -23.587  58.281 248.720  1.00 10.130          H  
ATOM   2286 2HB  LYS A 140     -22.875  59.668 247.951  1.00 10.130          H  
ATOM   2287 1HG  LYS A 140     -23.463  57.003 246.630  1.00 10.130          H  
ATOM   2288 2HG  LYS A 140     -24.440  58.468 246.491  1.00 10.130          H  
ATOM   2289 1HD  LYS A 140     -22.430  59.630 245.486  1.00 10.130          H  
ATOM   2290 2HD  LYS A 140     -21.591  58.068 245.507  1.00 10.130          H  
ATOM   2291 1HE  LYS A 140     -23.343  57.071 244.118  1.00 10.130          H  
ATOM   2292 2HE  LYS A 140     -24.160  58.646 244.025  1.00 10.130          H  
ATOM   2293 1HZ  LYS A 140     -22.778  58.250 242.106  1.00 10.130          H  
ATOM   2294 2HZ  LYS A 140     -22.191  59.536 242.957  1.00 10.130          H  
ATOM   2295 3HZ  LYS A 140     -21.437  58.068 243.051  1.00 10.130          H  
ATOM   2296  N   PRO A 141     -20.509  59.673 249.940  1.00  4.380          N  
ATOM   2297  CA  PRO A 141     -20.184  60.258 251.240  1.00  3.920          C  
ATOM   2298  C   PRO A 141     -21.281  60.448 252.331  1.00  2.900          C  
ATOM   2299  O   PRO A 141     -20.939  60.399 253.512  1.00  3.320          O  
ATOM   2300  CB  PRO A 141     -19.697  61.653 250.820  1.00  5.880          C  
ATOM   2301  CG  PRO A 141     -19.138  61.477 249.430  1.00  5.880          C  
ATOM   2302  CD  PRO A 141     -20.034  60.468 248.777  1.00  5.880          C  
ATOM   2303  HA  PRO A 141     -19.347  59.686 251.670  1.00  4.700          H  
ATOM   2304 1HB  PRO A 141     -20.538  62.362 250.848  1.00  7.060          H  
ATOM   2305 2HB  PRO A 141     -18.968  62.020 251.544  1.00  7.060          H  
ATOM   2306 1HG  PRO A 141     -19.136  62.445 248.903  1.00  7.060          H  
ATOM   2307 2HG  PRO A 141     -18.095  61.146 249.471  1.00  7.060          H  
ATOM   2308 1HD  PRO A 141     -20.867  60.955 248.251  1.00  7.060          H  
ATOM   2309 2HD  PRO A 141     -19.396  59.876 248.106  1.00  7.060          H  
ATOM   2310  N   GLU A 142     -22.575  60.710 251.968  1.00  1.890          N  
ATOM   2311  CA  GLU A 142     -23.605  61.007 253.018  1.00  0.890          C  
ATOM   2312  C   GLU A 142     -25.089  60.568 252.832  1.00  0.680          C  
ATOM   2313  O   GLU A 142     -25.976  61.420 252.806  1.00  0.960          O  
ATOM   2314  CB  GLU A 142     -23.659  62.538 253.250  1.00  1.650          C  
ATOM   2315  CG  GLU A 142     -22.367  63.211 253.756  1.00  1.650          C  
ATOM   2316  CD  GLU A 142     -22.522  64.704 254.022  1.00  1.650          C  
ATOM   2317  OE1 GLU A 142     -22.937  65.415 253.144  1.00  1.650          O  
ATOM   2318  OE2 GLU A 142     -22.205  65.125 255.122  1.00  1.650          O  
ATOM   2319  H   GLU A 142     -22.853  60.736 250.999  1.00  2.270          H  
ATOM   2320  HA  GLU A 142     -23.257  60.535 253.937  1.00  1.070          H  
ATOM   2321 1HB  GLU A 142     -23.937  63.030 252.317  1.00  1.980          H  
ATOM   2322 2HB  GLU A 142     -24.437  62.765 253.978  1.00  1.980          H  
ATOM   2323 1HG  GLU A 142     -22.045  62.714 254.670  1.00  1.980          H  
ATOM   2324 2HG  GLU A 142     -21.587  63.091 253.018  1.00  1.980          H  
ATOM   2325  N   LEU A 143     -25.390  59.289 252.745  1.00  0.760          N  
ATOM   2326  CA  LEU A 143     -26.789  58.876 252.568  1.00  0.580          C  
ATOM   2327  C   LEU A 143     -27.258  58.219 253.852  1.00  0.340          C  
ATOM   2328  O   LEU A 143     -26.438  57.649 254.570  1.00  0.470          O  
ATOM   2329  CB  LEU A 143     -26.898  57.837 251.455  1.00  0.880          C  
ATOM   2330  CG  LEU A 143     -26.259  58.198 250.099  1.00  0.880          C  
ATOM   2331  CD1 LEU A 143     -26.369  56.979 249.159  1.00  0.880          C  
ATOM   2332  CD2 LEU A 143     -26.934  59.415 249.497  1.00  0.880          C  
ATOM   2333  H   LEU A 143     -24.654  58.600 252.802  1.00  0.910          H  
ATOM   2334  HA  LEU A 143     -27.420  59.741 252.367  1.00  0.700          H  
ATOM   2335 1HB  LEU A 143     -26.509  56.902 251.813  1.00  1.060          H  
ATOM   2336 2HB  LEU A 143     -27.963  57.677 251.266  1.00  1.060          H  
ATOM   2337  HG  LEU A 143     -25.215  58.420 250.251  1.00  1.060          H  
ATOM   2338 1HD1 LEU A 143     -25.912  57.205 248.200  1.00  1.060          H  
ATOM   2339 2HD1 LEU A 143     -25.875  56.121 249.595  1.00  1.060          H  
ATOM   2340 3HD1 LEU A 143     -27.416  56.743 249.008  1.00  1.060          H  
ATOM   2341 1HD2 LEU A 143     -26.463  59.652 248.544  1.00  1.060          H  
ATOM   2342 2HD2 LEU A 143     -27.992  59.203 249.336  1.00  1.060          H  
ATOM   2343 3HD2 LEU A 143     -26.833  60.270 250.167  1.00  1.060          H  
ATOM   2344  N   THR A 144     -28.553  58.271 254.161  1.00  0.210          N  
ATOM   2345  CA  THR A 144     -29.035  57.487 255.296  1.00  0.150          C  
ATOM   2346  C   THR A 144     -29.548  56.186 254.712  1.00  0.160          C  
ATOM   2347  O   THR A 144     -29.911  56.158 253.525  1.00  0.170          O  
ATOM   2348  CB  THR A 144     -30.184  58.188 256.049  1.00  0.230          C  
ATOM   2349  OG1 THR A 144     -31.340  58.298 255.197  1.00  0.230          O  
ATOM   2350  CG2 THR A 144     -29.768  59.563 256.477  1.00  0.230          C  
ATOM   2351  H   THR A 144     -29.206  58.793 253.593  1.00  0.250          H  
ATOM   2352  HA  THR A 144     -28.215  57.271 255.982  1.00  0.180          H  
ATOM   2353  HB  THR A 144     -30.438  57.619 256.911  1.00  0.280          H  
ATOM   2354  HG1 THR A 144     -32.039  58.747 255.696  1.00  0.280          H  
ATOM   2355 1HG2 THR A 144     -30.596  60.022 257.009  1.00  0.280          H  
ATOM   2356 2HG2 THR A 144     -28.901  59.495 257.136  1.00  0.280          H  
ATOM   2357 3HG2 THR A 144     -29.515  60.164 255.606  1.00  0.280          H  
ATOM   2358  N   TRP A 145     -29.701  55.129 255.526  1.00  0.200          N  
ATOM   2359  CA  TRP A 145     -30.267  53.929 254.927  1.00  0.240          C  
ATOM   2360  C   TRP A 145     -31.735  54.064 254.586  1.00  0.160          C  
ATOM   2361  O   TRP A 145     -32.188  53.450 253.623  1.00  0.110          O  
ATOM   2362  CB  TRP A 145     -30.001  52.671 255.755  1.00  0.320          C  
ATOM   2363  CG  TRP A 145     -30.402  52.677 257.177  1.00  0.320          C  
ATOM   2364  CD1 TRP A 145     -29.570  52.950 258.198  1.00  0.320          C  
ATOM   2365  CD2 TRP A 145     -31.678  52.397 257.777  1.00  0.320          C  
ATOM   2366  NE1 TRP A 145     -30.221  52.829 259.379  1.00  0.320          N  
ATOM   2367  CE2 TRP A 145     -31.509  52.500 259.148  1.00  0.320          C  
ATOM   2368  CE3 TRP A 145     -32.905  52.071 257.283  1.00  0.320          C  
ATOM   2369  CZ2 TRP A 145     -32.541  52.289 260.030  1.00  0.320          C  
ATOM   2370  CZ3 TRP A 145     -33.929  51.869 258.150  1.00  0.320          C  
ATOM   2371  CH2 TRP A 145     -33.764  51.976 259.489  1.00  0.320          C  
ATOM   2372  H   TRP A 145     -29.389  55.150 256.485  1.00  0.240          H  
ATOM   2373  HA  TRP A 145     -29.737  53.762 253.988  1.00  0.290          H  
ATOM   2374 1HB  TRP A 145     -30.501  51.829 255.280  1.00  0.380          H  
ATOM   2375 2HB  TRP A 145     -28.940  52.452 255.728  1.00  0.380          H  
ATOM   2376  HD1 TRP A 145     -28.516  53.200 258.097  1.00  0.380          H  
ATOM   2377  HE1 TRP A 145     -29.800  52.965 260.285  1.00  0.380          H  
ATOM   2378  HE3 TRP A 145     -33.057  51.986 256.232  1.00  0.380          H  
ATOM   2379  HZ2 TRP A 145     -32.410  52.373 261.108  1.00  0.380          H  
ATOM   2380  HZ3 TRP A 145     -34.868  51.626 257.735  1.00  0.380          H  
ATOM   2381  HH2 TRP A 145     -34.615  51.815 260.137  1.00  0.380          H  
ATOM   2382  N   VAL A 146     -32.475  54.935 255.268  1.00  0.170          N  
ATOM   2383  CA  VAL A 146     -33.863  55.111 254.874  1.00  0.140          C  
ATOM   2384  C   VAL A 146     -33.946  55.705 253.512  1.00  0.080          C  
ATOM   2385  O   VAL A 146     -34.787  55.306 252.707  1.00  0.100          O  
ATOM   2386  CB  VAL A 146     -34.664  56.001 255.817  1.00  0.210          C  
ATOM   2387  CG1 VAL A 146     -36.041  56.362 255.214  1.00  0.210          C  
ATOM   2388  CG2 VAL A 146     -34.913  55.265 257.024  1.00  0.210          C  
ATOM   2389  H   VAL A 146     -32.075  55.431 256.050  1.00  0.200          H  
ATOM   2390  HA  VAL A 146     -34.337  54.129 254.849  1.00  0.170          H  
ATOM   2391  HB  VAL A 146     -34.112  56.912 256.022  1.00  0.250          H  
ATOM   2392 1HG1 VAL A 146     -36.580  56.969 255.923  1.00  0.250          H  
ATOM   2393 2HG1 VAL A 146     -35.939  56.925 254.291  1.00  0.250          H  
ATOM   2394 3HG1 VAL A 146     -36.598  55.463 255.015  1.00  0.250          H  
ATOM   2395 1HG2 VAL A 146     -35.491  55.902 257.671  1.00  0.250          H  
ATOM   2396 2HG2 VAL A 146     -35.476  54.361 256.802  1.00  0.250          H  
ATOM   2397 3HG2 VAL A 146     -33.966  55.000 257.482  1.00  0.250          H  
ATOM   2398  N   HIS A 147     -33.135  56.719 253.262  1.00  0.110          N  
ATOM   2399  CA  HIS A 147     -33.219  57.349 251.979  1.00  0.200          C  
ATOM   2400  C   HIS A 147     -32.746  56.438 250.863  1.00  0.220          C  
ATOM   2401  O   HIS A 147     -33.428  56.315 249.851  1.00  0.240          O  
ATOM   2402  CB  HIS A 147     -32.425  58.652 251.972  1.00  0.240          C  
ATOM   2403  CG  HIS A 147     -33.054  59.735 252.802  1.00  0.240          C  
ATOM   2404  ND1 HIS A 147     -32.416  60.929 253.073  1.00  0.240          N  
ATOM   2405  CD2 HIS A 147     -34.259  59.806 253.423  1.00  0.240          C  
ATOM   2406  CE1 HIS A 147     -33.210  61.690 253.809  1.00  0.240          C  
ATOM   2407  NE2 HIS A 147     -34.332  61.031 254.029  1.00  0.240          N  
ATOM   2408  H   HIS A 147     -32.478  57.062 253.964  1.00  0.130          H  
ATOM   2409  HA  HIS A 147     -34.256  57.593 251.773  1.00  0.240          H  
ATOM   2410 1HB  HIS A 147     -31.421  58.462 252.356  1.00  0.290          H  
ATOM   2411 2HB  HIS A 147     -32.330  59.013 250.950  1.00  0.290          H  
ATOM   2412  HD2 HIS A 147     -35.030  59.046 253.439  1.00  0.290          H  
ATOM   2413  HE1 HIS A 147     -32.978  62.689 254.173  1.00  0.290          H  
ATOM   2414  HE2 HIS A 147     -35.124  61.368 254.562  1.00  0.290          H  
ATOM   2415  N   GLU A 148     -31.665  55.684 251.045  1.00  0.240          N  
ATOM   2416  CA  GLU A 148     -31.263  54.859 249.912  1.00  0.340          C  
ATOM   2417  C   GLU A 148     -32.313  53.759 249.625  1.00  0.200          C  
ATOM   2418  O   GLU A 148     -32.496  53.355 248.470  1.00  0.140          O  
ATOM   2419  CB  GLU A 148     -29.842  54.308 250.069  1.00  0.440          C  
ATOM   2420  CG  GLU A 148     -29.281  53.667 248.765  1.00  0.440          C  
ATOM   2421  CD  GLU A 148     -29.165  54.626 247.597  1.00  0.440          C  
ATOM   2422  OE1 GLU A 148     -29.237  55.810 247.804  1.00  0.440          O  
ATOM   2423  OE2 GLU A 148     -29.029  54.162 246.491  1.00  0.440          O  
ATOM   2424  H   GLU A 148     -31.105  55.738 251.904  1.00  0.290          H  
ATOM   2425  HA  GLU A 148     -31.245  55.505 249.035  1.00  0.410          H  
ATOM   2426 1HB  GLU A 148     -29.166  55.108 250.379  1.00  0.520          H  
ATOM   2427 2HB  GLU A 148     -29.829  53.546 250.854  1.00  0.520          H  
ATOM   2428 1HG  GLU A 148     -28.314  53.223 248.952  1.00  0.520          H  
ATOM   2429 2HG  GLU A 148     -29.937  52.900 248.459  1.00  0.520          H  
ATOM   2430  N   ILE A 149     -32.992  53.250 250.665  1.00  0.140          N  
ATOM   2431  CA  ILE A 149     -34.017  52.223 250.479  1.00  0.100          C  
ATOM   2432  C   ILE A 149     -35.318  52.777 249.906  1.00  0.060          C  
ATOM   2433  O   ILE A 149     -35.876  52.194 248.974  1.00  0.060          O  
ATOM   2434  CB  ILE A 149     -34.387  51.518 251.800  1.00  0.160          C  
ATOM   2435  CG1 ILE A 149     -33.210  50.770 252.349  1.00  0.160          C  
ATOM   2436  CG2 ILE A 149     -35.549  50.502 251.537  1.00  0.160          C  
ATOM   2437  CD1 ILE A 149     -33.425  50.323 253.774  1.00  0.160          C  
ATOM   2438  H   ILE A 149     -32.761  53.558 251.615  1.00  0.170          H  
ATOM   2439  HA  ILE A 149     -33.655  51.482 249.778  1.00  0.120          H  
ATOM   2440  HB  ILE A 149     -34.689  52.265 252.537  1.00  0.190          H  
ATOM   2441 1HG1 ILE A 149     -33.000  49.917 251.722  1.00  0.190          H  
ATOM   2442 2HG1 ILE A 149     -32.341  51.416 252.324  1.00  0.190          H  
ATOM   2443 1HG2 ILE A 149     -35.841  49.992 252.438  1.00  0.190          H  
ATOM   2444 2HG2 ILE A 149     -36.426  51.006 251.152  1.00  0.190          H  
ATOM   2445 3HG2 ILE A 149     -35.199  49.775 250.812  1.00  0.190          H  
ATOM   2446 1HD1 ILE A 149     -32.543  49.827 254.121  1.00  0.190          H  
ATOM   2447 2HD1 ILE A 149     -33.610  51.192 254.370  1.00  0.190          H  
ATOM   2448 3HD1 ILE A 149     -34.257  49.651 253.860  1.00  0.190          H  
ATOM   2449  N   PHE A 150     -35.845  53.859 250.484  1.00  0.050          N  
ATOM   2450  CA  PHE A 150     -37.164  54.331 250.072  1.00  0.030          C  
ATOM   2451  C   PHE A 150     -37.225  55.622 249.274  1.00  0.060          C  
ATOM   2452  O   PHE A 150     -38.278  55.923 248.712  1.00  0.050          O  
ATOM   2453  CB  PHE A 150     -38.027  54.566 251.314  1.00  0.050          C  
ATOM   2454  CG  PHE A 150     -38.265  53.362 252.143  1.00  0.050          C  
ATOM   2455  CD1 PHE A 150     -37.450  53.149 253.211  1.00  0.050          C  
ATOM   2456  CD2 PHE A 150     -39.296  52.456 251.891  1.00  0.050          C  
ATOM   2457  CE1 PHE A 150     -37.608  52.089 254.016  1.00  0.050          C  
ATOM   2458  CE2 PHE A 150     -39.469  51.361 252.718  1.00  0.050          C  
ATOM   2459  CZ  PHE A 150     -38.616  51.176 253.786  1.00  0.050          C  
ATOM   2460  H   PHE A 150     -35.348  54.338 251.238  1.00  0.060          H  
ATOM   2461  HA  PHE A 150     -37.627  53.548 249.470  1.00  0.040          H  
ATOM   2462 1HB  PHE A 150     -37.535  55.302 251.941  1.00  0.060          H  
ATOM   2463 2HB  PHE A 150     -38.996  54.982 251.017  1.00  0.060          H  
ATOM   2464  HD1 PHE A 150     -36.651  53.855 253.406  1.00  0.060          H  
ATOM   2465  HD2 PHE A 150     -39.963  52.619 251.035  1.00  0.060          H  
ATOM   2466  HE1 PHE A 150     -36.932  51.983 254.834  1.00  0.060          H  
ATOM   2467  HE2 PHE A 150     -40.270  50.649 252.531  1.00  0.060          H  
ATOM   2468  HZ  PHE A 150     -38.740  50.318 254.443  1.00  0.060          H  
ATOM   2469  N   GLN A 151     -36.152  56.406 249.200  1.00  0.130          N  
ATOM   2470  CA  GLN A 151     -36.301  57.686 248.547  1.00  0.170          C  
ATOM   2471  C   GLN A 151     -36.121  57.662 247.057  1.00  0.140          C  
ATOM   2472  O   GLN A 151     -35.098  57.224 246.526  1.00  0.210          O  
ATOM   2473  CB  GLN A 151     -35.350  58.723 249.140  1.00  0.220          C  
ATOM   2474  CG  GLN A 151     -35.522  60.102 248.582  1.00  0.220          C  
ATOM   2475  CD  GLN A 151     -34.751  61.101 249.352  1.00  0.220          C  
ATOM   2476  OE1 GLN A 151     -34.956  61.224 250.557  1.00  0.220          O  
ATOM   2477  NE2 GLN A 151     -33.863  61.827 248.698  1.00  0.220          N  
ATOM   2478  H   GLN A 151     -35.242  56.158 249.581  1.00  0.160          H  
ATOM   2479  HA  GLN A 151     -37.306  58.021 248.723  1.00  0.200          H  
ATOM   2480 1HB  GLN A 151     -35.448  58.764 250.202  1.00  0.270          H  
ATOM   2481 2HB  GLN A 151     -34.330  58.431 248.922  1.00  0.270          H  
ATOM   2482 1HG  GLN A 151     -35.167  60.126 247.549  1.00  0.270          H  
ATOM   2483 2HG  GLN A 151     -36.580  60.371 248.620  1.00  0.270          H  
ATOM   2484 1HE2 GLN A 151     -33.327  62.523 249.183  1.00  0.270          H  
ATOM   2485 2HE2 GLN A 151     -33.731  61.704 247.709  1.00  0.270          H  
ATOM   2486  N   GLY A 152     -37.118  58.199 246.384  1.00  0.080          N  
ATOM   2487  CA  GLY A 152     -37.075  58.337 244.947  1.00  0.050          C  
ATOM   2488  C   GLY A 152     -37.119  59.812 244.620  1.00  0.050          C  
ATOM   2489  O   GLY A 152     -37.320  60.651 245.510  1.00  0.060          O  
ATOM   2490  H   GLY A 152     -37.935  58.512 246.918  1.00  0.100          H  
ATOM   2491 1HA  GLY A 152     -36.173  57.879 244.540  1.00  0.060          H  
ATOM   2492 2HA  GLY A 152     -37.931  57.838 244.504  1.00  0.060          H  
ATOM   2493  N   THR A 153     -37.031  60.133 243.335  1.00  0.040          N  
ATOM   2494  CA  THR A 153     -37.082  61.532 242.922  1.00  0.030          C  
ATOM   2495  C   THR A 153     -38.011  61.703 241.740  1.00  0.030          C  
ATOM   2496  O   THR A 153     -37.937  60.948 240.765  1.00  0.010          O  
ATOM   2497  CB  THR A 153     -35.678  62.093 242.567  1.00  0.050          C  
ATOM   2498  OG1 THR A 153     -34.795  61.974 243.696  1.00  0.050          O  
ATOM   2499  CG2 THR A 153     -35.741  63.565 242.140  1.00  0.050          C  
ATOM   2500  H   THR A 153     -36.910  59.392 242.639  1.00  0.050          H  
ATOM   2501  HA  THR A 153     -37.481  62.129 243.741  1.00  0.040          H  
ATOM   2502  HB  THR A 153     -35.269  61.520 241.745  1.00  0.060          H  
ATOM   2503  HG1 THR A 153     -35.114  62.551 244.450  1.00  0.060          H  
ATOM   2504 1HG2 THR A 153     -34.739  63.910 241.901  1.00  0.060          H  
ATOM   2505 2HG2 THR A 153     -36.374  63.692 241.265  1.00  0.060          H  
ATOM   2506 3HG2 THR A 153     -36.143  64.158 242.968  1.00  0.060          H  
ATOM   2507  N   LEU A 154     -38.865  62.711 241.813  1.00  0.050          N  
ATOM   2508  CA  LEU A 154     -39.760  63.070 240.723  1.00  0.040          C  
ATOM   2509  C   LEU A 154     -39.322  64.406 240.158  1.00  0.050          C  
ATOM   2510  O   LEU A 154     -38.811  65.256 240.889  1.00  0.060          O  
ATOM   2511  CB  LEU A 154     -41.195  63.215 241.229  1.00  0.060          C  
ATOM   2512  CG  LEU A 154     -41.765  62.027 241.970  1.00  0.060          C  
ATOM   2513  CD1 LEU A 154     -43.093  62.384 242.500  1.00  0.060          C  
ATOM   2514  CD2 LEU A 154     -41.867  60.788 241.060  1.00  0.060          C  
ATOM   2515  H   LEU A 154     -38.871  63.268 242.669  1.00  0.060          H  
ATOM   2516  HA  LEU A 154     -39.700  62.330 239.929  1.00  0.050          H  
ATOM   2517 1HB  LEU A 154     -41.240  64.081 241.891  1.00  0.070          H  
ATOM   2518 2HB  LEU A 154     -41.831  63.407 240.372  1.00  0.070          H  
ATOM   2519  HG  LEU A 154     -41.137  61.825 242.791  1.00  0.070          H  
ATOM   2520 1HD1 LEU A 154     -43.472  61.569 243.063  1.00  0.070          H  
ATOM   2521 2HD1 LEU A 154     -43.011  63.260 243.148  1.00  0.070          H  
ATOM   2522 3HD1 LEU A 154     -43.749  62.592 241.686  1.00  0.070          H  
ATOM   2523 1HD2 LEU A 154     -42.279  59.953 241.626  1.00  0.070          H  
ATOM   2524 2HD2 LEU A 154     -42.517  61.004 240.210  1.00  0.070          H  
ATOM   2525 3HD2 LEU A 154     -40.882  60.519 240.707  1.00  0.070          H  
ATOM   2526  N   THR A 155     -39.568  64.637 238.884  1.00  0.050          N  
ATOM   2527  CA  THR A 155     -39.273  65.945 238.326  1.00  0.050          C  
ATOM   2528  C   THR A 155     -40.550  66.637 237.909  1.00  0.050          C  
ATOM   2529  O   THR A 155     -41.377  66.081 237.178  1.00  0.050          O  
ATOM   2530  CB  THR A 155     -38.307  65.866 237.136  1.00  0.070          C  
ATOM   2531  OG1 THR A 155     -37.077  65.292 237.559  1.00  0.070          O  
ATOM   2532  CG2 THR A 155     -38.036  67.226 236.571  1.00  0.070          C  
ATOM   2533  H   THR A 155     -39.958  63.901 238.303  1.00  0.060          H  
ATOM   2534  HA  THR A 155     -38.801  66.564 239.087  1.00  0.060          H  
ATOM   2535  HB  THR A 155     -38.745  65.234 236.364  1.00  0.080          H  
ATOM   2536  HG1 THR A 155     -36.616  65.909 238.201  1.00  0.080          H  
ATOM   2537 1HG2 THR A 155     -37.351  67.137 235.733  1.00  0.080          H  
ATOM   2538 2HG2 THR A 155     -38.957  67.674 236.231  1.00  0.080          H  
ATOM   2539 3HG2 THR A 155     -37.586  67.852 237.350  1.00  0.080          H  
ATOM   2540  N   ASN A 156     -40.709  67.855 238.410  1.00  0.060          N  
ATOM   2541  CA  ASN A 156     -41.849  68.708 238.134  1.00  0.060          C  
ATOM   2542  C   ASN A 156     -41.452  69.607 236.954  1.00  0.060          C  
ATOM   2543  O   ASN A 156     -40.598  70.492 237.098  1.00  0.070          O  
ATOM   2544  CB  ASN A 156     -42.188  69.487 239.403  1.00  0.080          C  
ATOM   2545  CG  ASN A 156     -43.453  70.282 239.366  1.00  0.080          C  
ATOM   2546  OD1 ASN A 156     -43.964  70.671 238.311  1.00  0.080          O  
ATOM   2547  ND2 ASN A 156     -43.985  70.523 240.554  1.00  0.080          N  
ATOM   2548  H   ASN A 156     -39.974  68.226 239.021  1.00  0.070          H  
ATOM   2549  HA  ASN A 156     -42.703  68.100 237.827  1.00  0.070          H  
ATOM   2550 1HB  ASN A 156     -42.231  68.804 240.247  1.00  0.100          H  
ATOM   2551 2HB  ASN A 156     -41.368  70.174 239.615  1.00  0.100          H  
ATOM   2552 1HD2 ASN A 156     -44.829  71.042 240.657  1.00  0.100          H  
ATOM   2553 2HD2 ASN A 156     -43.525  70.173 241.403  1.00  0.100          H  
ATOM   2554  N   GLU A 157     -41.966  69.308 235.759  1.00  0.060          N  
ATOM   2555  CA  GLU A 157     -41.542  70.027 234.556  1.00  0.070          C  
ATOM   2556  C   GLU A 157     -42.582  71.028 234.059  1.00  0.070          C  
ATOM   2557  O   GLU A 157     -43.787  70.754 234.091  1.00  0.070          O  
ATOM   2558  CB  GLU A 157     -41.285  69.047 233.401  1.00  0.090          C  
ATOM   2559  CG  GLU A 157     -40.168  68.013 233.582  1.00  0.090          C  
ATOM   2560  CD  GLU A 157     -39.934  67.214 232.305  1.00  0.090          C  
ATOM   2561  OE1 GLU A 157     -40.597  67.514 231.334  1.00  0.090          O  
ATOM   2562  OE2 GLU A 157     -39.116  66.326 232.286  1.00  0.090          O  
ATOM   2563  H   GLU A 157     -42.687  68.583 235.685  1.00  0.070          H  
ATOM   2564  HA  GLU A 157     -40.629  70.574 234.774  1.00  0.080          H  
ATOM   2565 1HB  GLU A 157     -42.197  68.484 233.226  1.00  0.110          H  
ATOM   2566 2HB  GLU A 157     -41.089  69.607 232.506  1.00  0.110          H  
ATOM   2567 1HG  GLU A 157     -39.254  68.513 233.859  1.00  0.110          H  
ATOM   2568 2HG  GLU A 157     -40.448  67.332 234.388  1.00  0.110          H  
ATOM   2569  N   THR A 158     -42.120  72.170 233.534  1.00  0.080          N  
ATOM   2570  CA  THR A 158     -43.031  73.113 232.879  1.00  0.080          C  
ATOM   2571  C   THR A 158     -42.521  73.434 231.480  1.00  0.110          C  
ATOM   2572  O   THR A 158     -41.381  73.876 231.293  1.00  0.140          O  
ATOM   2573  CB  THR A 158     -43.253  74.427 233.670  1.00  0.110          C  
ATOM   2574  OG1 THR A 158     -43.793  74.130 234.961  1.00  0.110          O  
ATOM   2575  CG2 THR A 158     -44.286  75.314 232.914  1.00  0.110          C  
ATOM   2576  H   THR A 158     -41.116  72.369 233.568  1.00  0.100          H  
ATOM   2577  HA  THR A 158     -43.997  72.637 232.780  1.00  0.100          H  
ATOM   2578  HB  THR A 158     -42.309  74.964 233.784  1.00  0.130          H  
ATOM   2579  HG1 THR A 158     -43.122  73.678 235.480  1.00  0.130          H  
ATOM   2580 1HG2 THR A 158     -44.456  76.214 233.483  1.00  0.130          H  
ATOM   2581 2HG2 THR A 158     -43.917  75.580 231.924  1.00  0.130          H  
ATOM   2582 3HG2 THR A 158     -45.227  74.767 232.813  1.00  0.130          H  
ATOM   2583  N   ARG A 159     -43.384  73.241 230.487  1.00  0.140          N  
ATOM   2584  CA  ARG A 159     -43.009  73.456 229.099  1.00  0.200          C  
ATOM   2585  C   ARG A 159     -43.844  74.523 228.410  1.00  0.140          C  
ATOM   2586  O   ARG A 159     -45.077  74.487 228.386  1.00  0.240          O  
ATOM   2587  CB  ARG A 159     -43.096  72.150 228.325  1.00  0.260          C  
ATOM   2588  CG  ARG A 159     -42.692  72.226 226.852  1.00  0.260          C  
ATOM   2589  CD  ARG A 159     -42.745  70.884 226.234  1.00  0.260          C  
ATOM   2590  NE  ARG A 159     -42.372  70.894 224.822  1.00  0.260          N  
ATOM   2591  CZ  ARG A 159     -43.213  71.167 223.796  1.00  0.260          C  
ATOM   2592  NH1 ARG A 159     -44.470  71.490 224.024  1.00  0.260          N  
ATOM   2593  NH2 ARG A 159     -42.769  71.109 222.555  1.00  0.260          N  
ATOM   2594  H   ARG A 159     -44.317  72.900 230.722  1.00  0.170          H  
ATOM   2595  HA  ARG A 159     -41.975  73.779 229.079  1.00  0.240          H  
ATOM   2596 1HB  ARG A 159     -42.455  71.410 228.802  1.00  0.310          H  
ATOM   2597 2HB  ARG A 159     -44.115  71.773 228.369  1.00  0.310          H  
ATOM   2598 1HG  ARG A 159     -43.367  72.889 226.310  1.00  0.310          H  
ATOM   2599 2HG  ARG A 159     -41.670  72.605 226.769  1.00  0.310          H  
ATOM   2600 1HD  ARG A 159     -42.042  70.234 226.759  1.00  0.310          H  
ATOM   2601 2HD  ARG A 159     -43.749  70.469 226.331  1.00  0.310          H  
ATOM   2602  HE  ARG A 159     -41.413  70.653 224.591  1.00  0.310          H  
ATOM   2603 1HH1 ARG A 159     -44.814  71.548 224.971  1.00  0.310          H  
ATOM   2604 2HH1 ARG A 159     -45.086  71.701 223.250  1.00  0.310          H  
ATOM   2605 1HH2 ARG A 159     -41.797  70.880 222.365  1.00  0.310          H  
ATOM   2606 2HH2 ARG A 159     -43.390  71.316 221.782  1.00  0.310          H  
ATOM   2607  N   CYS A 160     -43.140  75.462 227.817  1.00  0.120          N  
ATOM   2608  CA  CYS A 160     -43.697  76.598 227.090  1.00  0.290          C  
ATOM   2609  C   CYS A 160     -44.288  76.183 225.738  1.00  0.490          C  
ATOM   2610  O   CYS A 160     -43.568  75.713 224.853  1.00  0.810          O  
ATOM   2611  CB  CYS A 160     -42.592  77.629 226.904  1.00  0.340          C  
ATOM   2612  SG  CYS A 160     -43.034  79.026 225.893  1.00  0.340          S  
ATOM   2613  H   CYS A 160     -42.127  75.378 227.896  1.00  0.140          H  
ATOM   2614  HA  CYS A 160     -44.492  77.036 227.697  1.00  0.350          H  
ATOM   2615 1HB  CYS A 160     -42.296  78.010 227.878  1.00  0.410          H  
ATOM   2616 2HB  CYS A 160     -41.730  77.143 226.489  1.00  0.410          H  
ATOM   2617  N   LEU A 161     -45.592  76.401 225.520  1.00  0.310          N  
ATOM   2618  CA  LEU A 161     -46.225  75.919 224.289  1.00  0.380          C  
ATOM   2619  C   LEU A 161     -45.611  76.464 223.009  1.00  0.430          C  
ATOM   2620  O   LEU A 161     -45.415  75.718 222.048  1.00  0.560          O  
ATOM   2621  CB  LEU A 161     -47.719  76.277 224.278  1.00  0.500          C  
ATOM   2622  CG  LEU A 161     -48.550  75.827 223.022  1.00  0.500          C  
ATOM   2623  CD1 LEU A 161     -48.553  74.298 222.904  1.00  0.500          C  
ATOM   2624  CD2 LEU A 161     -49.963  76.372 223.141  1.00  0.500          C  
ATOM   2625  H   LEU A 161     -46.183  76.868 226.218  1.00  0.370          H  
ATOM   2626  HA  LEU A 161     -46.117  74.839 224.282  1.00  0.460          H  
ATOM   2627 1HB  LEU A 161     -48.182  75.846 225.163  1.00  0.600          H  
ATOM   2628 2HB  LEU A 161     -47.806  77.367 224.355  1.00  0.600          H  
ATOM   2629  HG  LEU A 161     -48.092  76.232 222.115  1.00  0.600          H  
ATOM   2630 1HD1 LEU A 161     -49.131  74.009 222.025  1.00  0.600          H  
ATOM   2631 2HD1 LEU A 161     -47.539  73.925 222.793  1.00  0.600          H  
ATOM   2632 3HD1 LEU A 161     -49.006  73.864 223.794  1.00  0.600          H  
ATOM   2633 1HD2 LEU A 161     -50.542  76.080 222.266  1.00  0.600          H  
ATOM   2634 2HD2 LEU A 161     -50.435  75.973 224.037  1.00  0.600          H  
ATOM   2635 3HD2 LEU A 161     -49.922  77.464 223.199  1.00  0.600          H  
ATOM   2636  N   ASN A 162     -45.308  77.758 222.983  1.00  0.440          N  
ATOM   2637  CA  ASN A 162     -44.765  78.388 221.798  1.00  0.590          C  
ATOM   2638  C   ASN A 162     -43.260  78.642 221.875  1.00  0.430          C  
ATOM   2639  O   ASN A 162     -42.744  79.501 221.156  1.00  0.510          O  
ATOM   2640  CB  ASN A 162     -45.520  79.664 221.478  1.00  0.770          C  
ATOM   2641  CG  ASN A 162     -46.963  79.400 221.070  1.00  0.770          C  
ATOM   2642  OD1 ASN A 162     -47.285  78.395 220.419  1.00  0.770          O  
ATOM   2643  ND2 ASN A 162     -47.841  80.305 221.424  1.00  0.770          N  
ATOM   2644  H   ASN A 162     -45.510  78.340 223.794  1.00  0.530          H  
ATOM   2645  HA  ASN A 162     -44.915  77.706 220.960  1.00  0.710          H  
ATOM   2646 1HB  ASN A 162     -45.515  80.313 222.340  1.00  0.920          H  
ATOM   2647 2HB  ASN A 162     -45.021  80.191 220.668  1.00  0.920          H  
ATOM   2648 1HD2 ASN A 162     -48.805  80.190 221.177  1.00  0.920          H  
ATOM   2649 2HD2 ASN A 162     -47.556  81.122 221.923  1.00  0.920          H  
ATOM   2650  N   CYS A 163     -42.549  77.937 222.762  1.00  0.220          N  
ATOM   2651  CA  CYS A 163     -41.107  78.108 222.838  1.00  0.110          C  
ATOM   2652  C   CYS A 163     -40.571  76.757 222.608  1.00  0.370          C  
ATOM   2653  O   CYS A 163     -39.468  76.567 222.100  1.00  0.730          O  
ATOM   2654  CB  CYS A 163     -40.583  78.434 224.204  1.00  0.200          C  
ATOM   2655  SG  CYS A 163     -41.310  79.702 225.007  1.00  0.200          S  
ATOM   2656  H   CYS A 163     -42.986  77.212 223.346  1.00  0.260          H  
ATOM   2657  HA  CYS A 163     -40.745  78.798 222.078  1.00  0.130          H  
ATOM   2658 1HB  CYS A 163     -40.597  77.572 224.799  1.00  0.240          H  
ATOM   2659 2HB  CYS A 163     -39.532  78.698 224.102  1.00  0.240          H  
ATOM   2660  N   GLU A 164     -41.373  75.813 223.088  1.00  0.250          N  
ATOM   2661  CA  GLU A 164     -41.087  74.398 223.162  1.00  0.330          C  
ATOM   2662  C   GLU A 164     -39.878  74.105 224.047  1.00  0.390          C  
ATOM   2663  O   GLU A 164     -39.175  73.118 223.831  1.00  0.690          O  
ATOM   2664  CB  GLU A 164     -40.848  73.825 221.750  1.00  0.430          C  
ATOM   2665  CG  GLU A 164     -42.029  74.024 220.779  1.00  0.430          C  
ATOM   2666  CD  GLU A 164     -41.852  73.329 219.429  1.00  0.430          C  
ATOM   2667  OE1 GLU A 164     -41.079  72.401 219.343  1.00  0.430          O  
ATOM   2668  OE2 GLU A 164     -42.501  73.737 218.494  1.00  0.430          O  
ATOM   2669  H   GLU A 164     -42.274  76.087 223.491  1.00  0.300          H  
ATOM   2670  HA  GLU A 164     -41.956  73.907 223.601  1.00  0.400          H  
ATOM   2671 1HB  GLU A 164     -39.969  74.280 221.304  1.00  0.520          H  
ATOM   2672 2HB  GLU A 164     -40.646  72.762 221.821  1.00  0.520          H  
ATOM   2673 1HG  GLU A 164     -42.942  73.664 221.250  1.00  0.520          H  
ATOM   2674 2HG  GLU A 164     -42.154  75.093 220.608  1.00  0.520          H  
ATOM   2675  N   THR A 165     -39.680  74.901 225.100  1.00  0.350          N  
ATOM   2676  CA  THR A 165     -38.577  74.686 226.007  1.00  0.340          C  
ATOM   2677  C   THR A 165     -39.103  74.331 227.376  1.00  0.280          C  
ATOM   2678  O   THR A 165     -40.211  74.718 227.776  1.00  0.330          O  
ATOM   2679  CB  THR A 165     -37.690  75.940 226.109  1.00  0.480          C  
ATOM   2680  OG1 THR A 165     -38.467  77.028 226.623  1.00  0.480          O  
ATOM   2681  CG2 THR A 165     -37.169  76.315 224.739  1.00  0.480          C  
ATOM   2682  H   THR A 165     -40.278  75.690 225.279  1.00  0.420          H  
ATOM   2683  HA  THR A 165     -37.971  73.855 225.646  1.00  0.410          H  
ATOM   2684  HB  THR A 165     -36.857  75.742 226.783  1.00  0.580          H  
ATOM   2685  HG1 THR A 165     -37.884  77.747 226.891  1.00  0.580          H  
ATOM   2686 1HG2 THR A 165     -36.546  77.203 224.817  1.00  0.580          H  
ATOM   2687 2HG2 THR A 165     -36.581  75.492 224.336  1.00  0.580          H  
ATOM   2688 3HG2 THR A 165     -37.992  76.517 224.079  1.00  0.580          H  
ATOM   2689  N   VAL A 166     -38.294  73.584 228.115  1.00  0.160          N  
ATOM   2690  CA  VAL A 166     -38.715  73.117 229.420  1.00  0.110          C  
ATOM   2691  C   VAL A 166     -37.733  73.404 230.540  1.00  0.110          C  
ATOM   2692  O   VAL A 166     -36.523  73.207 230.401  1.00  0.110          O  
ATOM   2693  CB  VAL A 166     -39.028  71.593 229.321  1.00  0.170          C  
ATOM   2694  CG1 VAL A 166     -37.798  70.813 228.863  1.00  0.170          C  
ATOM   2695  CG2 VAL A 166     -39.528  71.043 230.665  1.00  0.170          C  
ATOM   2696  H   VAL A 166     -37.387  73.331 227.751  1.00  0.190          H  
ATOM   2697  HA  VAL A 166     -39.639  73.625 229.670  1.00  0.130          H  
ATOM   2698  HB  VAL A 166     -39.803  71.454 228.571  1.00  0.210          H  
ATOM   2699 1HG1 VAL A 166     -38.057  69.757 228.774  1.00  0.210          H  
ATOM   2700 2HG1 VAL A 166     -37.466  71.182 227.897  1.00  0.210          H  
ATOM   2701 3HG1 VAL A 166     -36.994  70.919 229.587  1.00  0.210          H  
ATOM   2702 1HG2 VAL A 166     -39.764  69.985 230.548  1.00  0.210          H  
ATOM   2703 2HG2 VAL A 166     -38.767  71.149 231.435  1.00  0.210          H  
ATOM   2704 3HG2 VAL A 166     -40.416  71.571 230.971  1.00  0.210          H  
ATOM   2705  N   SER A 167     -38.291  73.843 231.660  1.00  0.130          N  
ATOM   2706  CA  SER A 167     -37.548  74.089 232.887  1.00  0.140          C  
ATOM   2707  C   SER A 167     -38.101  73.139 233.935  1.00  0.120          C  
ATOM   2708  O   SER A 167     -39.224  72.639 233.784  1.00  0.120          O  
ATOM   2709  CB  SER A 167     -37.686  75.532 233.336  1.00  0.190          C  
ATOM   2710  OG  SER A 167     -39.007  75.831 233.701  1.00  0.190          O  
ATOM   2711  H   SER A 167     -39.305  73.998 231.634  1.00  0.160          H  
ATOM   2712  HA  SER A 167     -36.494  73.860 232.728  1.00  0.170          H  
ATOM   2713 1HB  SER A 167     -37.023  75.714 234.181  1.00  0.230          H  
ATOM   2714 2HB  SER A 167     -37.374  76.190 232.527  1.00  0.230          H  
ATOM   2715  HG  SER A 167     -39.004  76.755 233.964  1.00  0.230          H  
ATOM   2716  N   SER A 168     -37.345  72.859 234.994  1.00  0.120          N  
ATOM   2717  CA  SER A 168     -37.885  71.937 235.984  1.00  0.110          C  
ATOM   2718  C   SER A 168     -37.282  72.027 237.374  1.00  0.110          C  
ATOM   2719  O   SER A 168     -36.194  72.579 237.574  1.00  0.120          O  
ATOM   2720  CB  SER A 168     -37.703  70.528 235.489  1.00  0.160          C  
ATOM   2721  OG  SER A 168     -36.348  70.171 235.443  1.00  0.160          O  
ATOM   2722  H   SER A 168     -36.425  73.258 235.110  1.00  0.140          H  
ATOM   2723  HA  SER A 168     -38.953  72.138 236.081  1.00  0.130          H  
ATOM   2724 1HB  SER A 168     -38.235  69.877 236.147  1.00  0.190          H  
ATOM   2725 2HB  SER A 168     -38.138  70.424 234.503  1.00  0.190          H  
ATOM   2726  HG  SER A 168     -36.327  69.257 235.150  1.00  0.190          H  
ATOM   2727  N   LYS A 169     -38.007  71.439 238.335  1.00  0.100          N  
ATOM   2728  CA  LYS A 169     -37.556  71.306 239.720  1.00  0.100          C  
ATOM   2729  C   LYS A 169     -37.739  69.876 240.221  1.00  0.100          C  
ATOM   2730  O   LYS A 169     -38.777  69.249 239.991  1.00  0.110          O  
ATOM   2731  CB  LYS A 169     -38.332  72.254 240.645  1.00  0.140          C  
ATOM   2732  CG  LYS A 169     -38.212  73.760 240.328  1.00  0.140          C  
ATOM   2733  CD  LYS A 169     -36.817  74.314 240.639  1.00  0.140          C  
ATOM   2734  CE  LYS A 169     -36.755  75.818 240.405  1.00  0.140          C  
ATOM   2735  NZ  LYS A 169     -35.385  76.366 240.645  1.00  0.140          N  
ATOM   2736  H   LYS A 169     -38.916  71.056 238.060  1.00  0.120          H  
ATOM   2737  HA  LYS A 169     -36.492  71.534 239.767  1.00  0.120          H  
ATOM   2738 1HB  LYS A 169     -39.393  71.995 240.609  1.00  0.170          H  
ATOM   2739 2HB  LYS A 169     -38.001  72.101 241.673  1.00  0.170          H  
ATOM   2740 1HG  LYS A 169     -38.431  73.927 239.275  1.00  0.170          H  
ATOM   2741 2HG  LYS A 169     -38.945  74.306 240.918  1.00  0.170          H  
ATOM   2742 1HD  LYS A 169     -36.556  74.099 241.676  1.00  0.170          H  
ATOM   2743 2HD  LYS A 169     -36.081  73.841 239.990  1.00  0.170          H  
ATOM   2744 1HE  LYS A 169     -37.043  76.027 239.376  1.00  0.170          H  
ATOM   2745 2HE  LYS A 169     -37.455  76.313 241.077  1.00  0.170          H  
ATOM   2746 1HZ  LYS A 169     -35.386  77.363 240.477  1.00  0.170          H  
ATOM   2747 2HZ  LYS A 169     -35.109  76.188 241.601  1.00  0.170          H  
ATOM   2748 3HZ  LYS A 169     -34.731  75.920 240.016  1.00  0.170          H  
ATOM   2749  N   ASP A 170     -36.738  69.361 240.921  1.00  0.090          N  
ATOM   2750  CA  ASP A 170     -36.840  68.016 241.472  1.00  0.090          C  
ATOM   2751  C   ASP A 170     -37.535  68.016 242.825  1.00  0.090          C  
ATOM   2752  O   ASP A 170     -37.366  68.946 243.619  1.00  0.110          O  
ATOM   2753  CB  ASP A 170     -35.463  67.383 241.593  1.00  0.130          C  
ATOM   2754  CG  ASP A 170     -34.808  67.067 240.233  1.00  0.130          C  
ATOM   2755  OD1 ASP A 170     -35.485  66.947 239.220  1.00  0.130          O  
ATOM   2756  OD2 ASP A 170     -33.599  66.930 240.220  1.00  0.130          O  
ATOM   2757  H   ASP A 170     -35.900  69.908 241.074  1.00  0.110          H  
ATOM   2758  HA  ASP A 170     -37.433  67.405 240.796  1.00  0.110          H  
ATOM   2759 1HB  ASP A 170     -34.809  68.050 242.153  1.00  0.150          H  
ATOM   2760 2HB  ASP A 170     -35.548  66.464 242.166  1.00  0.150          H  
ATOM   2761  N   GLU A 171     -38.271  66.945 243.098  1.00  0.080          N  
ATOM   2762  CA  GLU A 171     -38.945  66.738 244.374  1.00  0.090          C  
ATOM   2763  C   GLU A 171     -38.677  65.314 244.872  1.00  0.090          C  
ATOM   2764  O   GLU A 171     -38.808  64.345 244.123  1.00  0.160          O  
ATOM   2765  CB  GLU A 171     -40.458  66.965 244.198  1.00  0.120          C  
ATOM   2766  CG  GLU A 171     -40.843  68.387 243.723  1.00  0.120          C  
ATOM   2767  CD  GLU A 171     -42.331  68.591 243.548  1.00  0.120          C  
ATOM   2768  OE1 GLU A 171     -43.075  67.690 243.850  1.00  0.120          O  
ATOM   2769  OE2 GLU A 171     -42.718  69.648 243.090  1.00  0.120          O  
ATOM   2770  H   GLU A 171     -38.385  66.248 242.362  1.00  0.100          H  
ATOM   2771  HA  GLU A 171     -38.550  67.443 245.105  1.00  0.110          H  
ATOM   2772 1HB  GLU A 171     -40.846  66.254 243.465  1.00  0.150          H  
ATOM   2773 2HB  GLU A 171     -40.966  66.773 245.143  1.00  0.150          H  
ATOM   2774 1HG  GLU A 171     -40.462  69.114 244.439  1.00  0.150          H  
ATOM   2775 2HG  GLU A 171     -40.359  68.580 242.765  1.00  0.150          H  
ATOM   2776  N   ASP A 172     -38.315  65.166 246.137  1.00  0.060          N  
ATOM   2777  CA  ASP A 172     -38.037  63.826 246.656  1.00  0.070          C  
ATOM   2778  C   ASP A 172     -39.238  63.249 247.387  1.00  0.070          C  
ATOM   2779  O   ASP A 172     -40.045  63.998 247.942  1.00  0.060          O  
ATOM   2780  CB  ASP A 172     -36.841  63.879 247.592  1.00  0.090          C  
ATOM   2781  CG  ASP A 172     -35.528  64.248 246.885  1.00  0.090          C  
ATOM   2782  OD1 ASP A 172     -35.250  63.756 245.801  1.00  0.090          O  
ATOM   2783  OD2 ASP A 172     -34.814  65.043 247.443  1.00  0.090          O  
ATOM   2784  H   ASP A 172     -38.217  65.977 246.735  1.00  0.070          H  
ATOM   2785  HA  ASP A 172     -37.797  63.165 245.826  1.00  0.080          H  
ATOM   2786 1HB  ASP A 172     -37.031  64.599 248.386  1.00  0.110          H  
ATOM   2787 2HB  ASP A 172     -36.723  62.908 248.061  1.00  0.110          H  
ATOM   2788  N   PHE A 173     -39.331  61.919 247.445  1.00  0.080          N  
ATOM   2789  CA  PHE A 173     -40.408  61.301 248.225  1.00  0.080          C  
ATOM   2790  C   PHE A 173     -40.016  59.942 248.788  1.00  0.090          C  
ATOM   2791  O   PHE A 173     -39.186  59.238 248.217  1.00  0.140          O  
ATOM   2792  CB  PHE A 173     -41.641  61.099 247.329  1.00  0.110          C  
ATOM   2793  CG  PHE A 173     -41.418  60.070 246.225  1.00  0.110          C  
ATOM   2794  CD1 PHE A 173     -41.829  58.751 246.378  1.00  0.110          C  
ATOM   2795  CD2 PHE A 173     -40.762  60.404 245.070  1.00  0.110          C  
ATOM   2796  CE1 PHE A 173     -41.598  57.813 245.396  1.00  0.110          C  
ATOM   2797  CE2 PHE A 173     -40.533  59.462 244.089  1.00  0.110          C  
ATOM   2798  CZ  PHE A 173     -40.952  58.172 244.249  1.00  0.110          C  
ATOM   2799  H   PHE A 173     -38.659  61.353 246.915  1.00  0.100          H  
ATOM   2800  HA  PHE A 173     -40.660  61.962 249.055  1.00  0.100          H  
ATOM   2801 1HB  PHE A 173     -42.492  60.779 247.930  1.00  0.130          H  
ATOM   2802 2HB  PHE A 173     -41.908  62.047 246.863  1.00  0.130          H  
ATOM   2803  HD1 PHE A 173     -42.334  58.454 247.284  1.00  0.130          H  
ATOM   2804  HD2 PHE A 173     -40.411  61.430 244.934  1.00  0.130          H  
ATOM   2805  HE1 PHE A 173     -41.929  56.784 245.540  1.00  0.130          H  
ATOM   2806  HE2 PHE A 173     -40.007  59.749 243.182  1.00  0.130          H  
ATOM   2807  HZ  PHE A 173     -40.765  57.437 243.469  1.00  0.130          H  
ATOM   2808  N   LEU A 174     -40.685  59.535 249.877  1.00  0.050          N  
ATOM   2809  CA  LEU A 174     -40.486  58.197 250.459  1.00  0.070          C  
ATOM   2810  C   LEU A 174     -41.713  57.300 250.270  1.00  0.060          C  
ATOM   2811  O   LEU A 174     -41.665  56.099 250.530  1.00  0.060          O  
ATOM   2812  CB  LEU A 174     -40.182  58.296 251.965  1.00  0.090          C  
ATOM   2813  CG  LEU A 174     -38.953  59.161 252.383  1.00  0.090          C  
ATOM   2814  CD1 LEU A 174     -38.850  59.191 253.877  1.00  0.090          C  
ATOM   2815  CD2 LEU A 174     -37.698  58.609 251.804  1.00  0.090          C  
ATOM   2816  H   LEU A 174     -41.330  60.175 250.321  1.00  0.060          H  
ATOM   2817  HA  LEU A 174     -39.658  57.712 249.948  1.00  0.080          H  
ATOM   2818 1HB  LEU A 174     -41.061  58.697 252.469  1.00  0.110          H  
ATOM   2819 2HB  LEU A 174     -40.012  57.287 252.338  1.00  0.110          H  
ATOM   2820  HG  LEU A 174     -39.100  60.180 252.027  1.00  0.110          H  
ATOM   2821 1HD1 LEU A 174     -38.004  59.812 254.181  1.00  0.110          H  
ATOM   2822 2HD1 LEU A 174     -39.765  59.593 254.305  1.00  0.110          H  
ATOM   2823 3HD1 LEU A 174     -38.698  58.198 254.214  1.00  0.110          H  
ATOM   2824 1HD2 LEU A 174     -36.869  59.239 252.096  1.00  0.110          H  
ATOM   2825 2HD2 LEU A 174     -37.529  57.598 252.153  1.00  0.110          H  
ATOM   2826 3HD2 LEU A 174     -37.785  58.617 250.753  1.00  0.110          H  
ATOM   2827  N   ASP A 175     -42.835  57.917 249.906  1.00  0.060          N  
ATOM   2828  CA  ASP A 175     -44.138  57.264 249.754  1.00  0.060          C  
ATOM   2829  C   ASP A 175     -44.903  58.074 248.701  1.00  0.060          C  
ATOM   2830  O   ASP A 175     -45.148  59.270 248.897  1.00  0.090          O  
ATOM   2831  CB  ASP A 175     -44.878  57.192 251.110  1.00  0.080          C  
ATOM   2832  CG  ASP A 175     -46.194  56.368 251.077  1.00  0.080          C  
ATOM   2833  OD1 ASP A 175     -46.528  55.906 250.029  1.00  0.080          O  
ATOM   2834  OD2 ASP A 175     -46.853  56.219 252.108  1.00  0.080          O  
ATOM   2835  H   ASP A 175     -42.789  58.901 249.707  1.00  0.070          H  
ATOM   2836  HA  ASP A 175     -44.001  56.257 249.367  1.00  0.070          H  
ATOM   2837 1HB  ASP A 175     -44.217  56.736 251.851  1.00  0.100          H  
ATOM   2838 2HB  ASP A 175     -45.101  58.201 251.460  1.00  0.100          H  
ATOM   2839  N   LEU A 176     -45.139  57.489 247.529  1.00  0.050          N  
ATOM   2840  CA  LEU A 176     -45.741  58.234 246.432  1.00  0.060          C  
ATOM   2841  C   LEU A 176     -47.264  58.318 246.577  1.00  0.140          C  
ATOM   2842  O   LEU A 176     -47.945  57.296 246.696  1.00  0.300          O  
ATOM   2843  CB  LEU A 176     -45.371  57.555 245.103  1.00  0.080          C  
ATOM   2844  CG  LEU A 176     -45.800  58.233 243.792  1.00  0.080          C  
ATOM   2845  CD1 LEU A 176     -45.092  59.533 243.649  1.00  0.080          C  
ATOM   2846  CD2 LEU A 176     -45.433  57.340 242.632  1.00  0.080          C  
ATOM   2847  H   LEU A 176     -44.939  56.489 247.416  1.00  0.060          H  
ATOM   2848  HA  LEU A 176     -45.332  59.240 246.456  1.00  0.070          H  
ATOM   2849 1HB  LEU A 176     -44.308  57.428 245.068  1.00  0.100          H  
ATOM   2850 2HB  LEU A 176     -45.819  56.572 245.113  1.00  0.100          H  
ATOM   2851  HG  LEU A 176     -46.872  58.419 243.791  1.00  0.100          H  
ATOM   2852 1HD1 LEU A 176     -45.383  59.982 242.713  1.00  0.100          H  
ATOM   2853 2HD1 LEU A 176     -45.341  60.207 244.455  1.00  0.100          H  
ATOM   2854 3HD1 LEU A 176     -44.015  59.354 243.646  1.00  0.100          H  
ATOM   2855 1HD2 LEU A 176     -45.728  57.818 241.695  1.00  0.100          H  
ATOM   2856 2HD2 LEU A 176     -44.355  57.166 242.629  1.00  0.100          H  
ATOM   2857 3HD2 LEU A 176     -45.949  56.396 242.735  1.00  0.100          H  
ATOM   2858  N   SER A 177     -47.805  59.541 246.574  1.00  0.080          N  
ATOM   2859  CA  SER A 177     -49.252  59.759 246.732  1.00  0.140          C  
ATOM   2860  C   SER A 177     -49.978  59.665 245.402  1.00  0.060          C  
ATOM   2861  O   SER A 177     -49.777  60.493 244.515  1.00  0.030          O  
ATOM   2862  CB  SER A 177     -49.511  61.116 247.356  1.00  0.170          C  
ATOM   2863  OG  SER A 177     -50.882  61.403 247.390  1.00  0.170          O  
ATOM   2864  H   SER A 177     -47.197  60.341 246.474  1.00  0.100          H  
ATOM   2865  HA  SER A 177     -49.654  58.989 247.389  1.00  0.170          H  
ATOM   2866 1HB  SER A 177     -49.111  61.124 248.371  1.00  0.210          H  
ATOM   2867 2HB  SER A 177     -48.988  61.884 246.789  1.00  0.210          H  
ATOM   2868  HG  SER A 177     -50.962  62.246 247.839  1.00  0.210          H  
ATOM   2869  N   VAL A 178     -50.818  58.642 245.253  1.00  0.130          N  
ATOM   2870  CA  VAL A 178     -51.475  58.358 243.987  1.00  0.160          C  
ATOM   2871  C   VAL A 178     -53.022  58.337 244.061  1.00  0.140          C  
ATOM   2872  O   VAL A 178     -53.624  57.623 244.868  1.00  0.130          O  
ATOM   2873  CB  VAL A 178     -50.947  56.991 243.481  1.00  0.210          C  
ATOM   2874  CG1 VAL A 178     -51.582  56.621 242.167  1.00  0.210          C  
ATOM   2875  CG2 VAL A 178     -49.427  57.036 243.363  1.00  0.210          C  
ATOM   2876  H   VAL A 178     -50.970  58.001 246.038  1.00  0.160          H  
ATOM   2877  HA  VAL A 178     -51.181  59.128 243.275  1.00  0.190          H  
ATOM   2878  HB  VAL A 178     -51.227  56.220 244.206  1.00  0.250          H  
ATOM   2879 1HG1 VAL A 178     -51.215  55.650 241.844  1.00  0.250          H  
ATOM   2880 2HG1 VAL A 178     -52.654  56.575 242.306  1.00  0.250          H  
ATOM   2881 3HG1 VAL A 178     -51.340  57.367 241.408  1.00  0.250          H  
ATOM   2882 1HG2 VAL A 178     -49.075  56.072 243.046  1.00  0.250          H  
ATOM   2883 2HG2 VAL A 178     -49.136  57.802 242.641  1.00  0.250          H  
ATOM   2884 3HG2 VAL A 178     -48.988  57.263 244.324  1.00  0.250          H  
ATOM   2885  N   ASP A 179     -53.654  59.095 243.166  1.00  0.140          N  
ATOM   2886  CA  ASP A 179     -55.114  59.208 243.075  1.00  0.160          C  
ATOM   2887  C   ASP A 179     -55.823  57.872 242.822  1.00  0.120          C  
ATOM   2888  O   ASP A 179     -55.305  56.995 242.134  1.00  0.110          O  
ATOM   2889  CB  ASP A 179     -55.495  60.157 241.940  1.00  0.220          C  
ATOM   2890  CG  ASP A 179     -55.168  61.626 242.211  1.00  0.220          C  
ATOM   2891  OD1 ASP A 179     -54.849  61.979 243.327  1.00  0.220          O  
ATOM   2892  OD2 ASP A 179     -55.230  62.382 241.282  1.00  0.220          O  
ATOM   2893  H   ASP A 179     -53.081  59.653 242.546  1.00  0.170          H  
ATOM   2894  HA  ASP A 179     -55.482  59.617 244.014  1.00  0.190          H  
ATOM   2895 1HB  ASP A 179     -54.979  59.850 241.028  1.00  0.260          H  
ATOM   2896 2HB  ASP A 179     -56.568  60.069 241.745  1.00  0.260          H  
ATOM   2897  N   VAL A 180     -57.036  57.747 243.361  1.00  0.080          N  
ATOM   2898  CA  VAL A 180     -57.884  56.560 243.216  1.00  0.050          C  
ATOM   2899  C   VAL A 180     -59.137  56.806 242.367  1.00  0.060          C  
ATOM   2900  O   VAL A 180     -59.856  57.778 242.589  1.00  0.120          O  
ATOM   2901  CB  VAL A 180     -58.285  56.063 244.628  1.00  0.080          C  
ATOM   2902  CG1 VAL A 180     -59.280  54.870 244.568  1.00  0.080          C  
ATOM   2903  CG2 VAL A 180     -57.021  55.643 245.362  1.00  0.080          C  
ATOM   2904  H   VAL A 180     -57.383  58.521 243.916  1.00  0.100          H  
ATOM   2905  HA  VAL A 180     -57.294  55.781 242.730  1.00  0.060          H  
ATOM   2906  HB  VAL A 180     -58.751  56.878 245.169  1.00  0.100          H  
ATOM   2907 1HG1 VAL A 180     -59.533  54.554 245.579  1.00  0.100          H  
ATOM   2908 2HG1 VAL A 180     -60.196  55.166 244.055  1.00  0.100          H  
ATOM   2909 3HG1 VAL A 180     -58.830  54.040 244.037  1.00  0.100          H  
ATOM   2910 1HG2 VAL A 180     -57.273  55.320 246.365  1.00  0.100          H  
ATOM   2911 2HG2 VAL A 180     -56.541  54.829 244.824  1.00  0.100          H  
ATOM   2912 3HG2 VAL A 180     -56.342  56.485 245.416  1.00  0.100          H  
ATOM   2913  N   GLU A 181     -59.348  55.916 241.394  1.00  0.120          N  
ATOM   2914  CA  GLU A 181     -60.462  55.925 240.435  1.00  0.130          C  
ATOM   2915  C   GLU A 181     -61.141  54.555 240.395  1.00  0.090          C  
ATOM   2916  O   GLU A 181     -60.588  53.578 240.887  1.00  0.070          O  
ATOM   2917  CB  GLU A 181     -59.991  56.325 239.031  1.00  0.180          C  
ATOM   2918  CG  GLU A 181     -59.562  57.788 238.869  1.00  0.180          C  
ATOM   2919  CD  GLU A 181     -60.734  58.751 238.898  1.00  0.180          C  
ATOM   2920  OE1 GLU A 181     -61.847  58.298 238.731  1.00  0.180          O  
ATOM   2921  OE2 GLU A 181     -60.522  59.930 239.078  1.00  0.180          O  
ATOM   2922  H   GLU A 181     -58.662  55.176 241.316  1.00  0.140          H  
ATOM   2923  HA  GLU A 181     -61.199  56.660 240.763  1.00  0.160          H  
ATOM   2924 1HB  GLU A 181     -59.142  55.725 238.749  1.00  0.210          H  
ATOM   2925 2HB  GLU A 181     -60.781  56.120 238.309  1.00  0.210          H  
ATOM   2926 1HG  GLU A 181     -58.873  58.048 239.672  1.00  0.210          H  
ATOM   2927 2HG  GLU A 181     -59.025  57.898 237.923  1.00  0.210          H  
ATOM   2928  N   GLN A 182     -62.376  54.513 239.899  1.00  0.080          N  
ATOM   2929  CA  GLN A 182     -63.172  53.281 239.817  1.00  0.060          C  
ATOM   2930  C   GLN A 182     -62.789  52.413 238.635  1.00  0.040          C  
ATOM   2931  O   GLN A 182     -62.688  52.923 237.522  1.00  0.030          O  
ATOM   2932  CB  GLN A 182     -64.651  53.646 239.674  1.00  0.090          C  
ATOM   2933  CG  GLN A 182     -65.638  52.517 239.829  1.00  0.090          C  
ATOM   2934  CD  GLN A 182     -67.052  53.038 239.729  1.00  0.090          C  
ATOM   2935  OE1 GLN A 182     -67.375  53.705 238.738  1.00  0.090          O  
ATOM   2936  NE2 GLN A 182     -67.884  52.777 240.725  1.00  0.090          N  
ATOM   2937  H   GLN A 182     -62.768  55.373 239.531  1.00  0.100          H  
ATOM   2938  HA  GLN A 182     -63.021  52.691 240.709  1.00  0.070          H  
ATOM   2939 1HB  GLN A 182     -64.911  54.406 240.362  1.00  0.110          H  
ATOM   2940 2HB  GLN A 182     -64.807  54.061 238.681  1.00  0.110          H  
ATOM   2941 1HG  GLN A 182     -65.493  51.794 239.055  1.00  0.110          H  
ATOM   2942 2HG  GLN A 182     -65.510  52.056 240.809  1.00  0.110          H  
ATOM   2943 1HE2 GLN A 182     -68.852  53.114 240.755  1.00  0.110          H  
ATOM   2944 2HE2 GLN A 182     -67.639  52.243 241.553  1.00  0.110          H  
ATOM   2945  N   ASN A 183     -62.698  51.086 238.846  1.00  0.050          N  
ATOM   2946  CA  ASN A 183     -62.438  50.134 237.760  1.00  0.040          C  
ATOM   2947  C   ASN A 183     -61.136  50.442 237.053  1.00  0.050          C  
ATOM   2948  O   ASN A 183     -61.070  50.529 235.824  1.00  0.040          O  
ATOM   2949  CB  ASN A 183     -63.567  50.110 236.730  1.00  0.060          C  
ATOM   2950  CG  ASN A 183     -64.882  49.688 237.279  1.00  0.060          C  
ATOM   2951  OD1 ASN A 183     -64.970  48.826 238.154  1.00  0.060          O  
ATOM   2952  ND2 ASN A 183     -65.930  50.280 236.767  1.00  0.060          N  
ATOM   2953  H   ASN A 183     -62.700  50.720 239.799  1.00  0.060          H  
ATOM   2954  HA  ASN A 183     -62.338  49.138 238.196  1.00  0.050          H  
ATOM   2955 1HB  ASN A 183     -63.681  51.085 236.264  1.00  0.070          H  
ATOM   2956 2HB  ASN A 183     -63.298  49.414 235.936  1.00  0.070          H  
ATOM   2957 1HD2 ASN A 183     -66.849  50.044 237.087  1.00  0.070          H  
ATOM   2958 2HD2 ASN A 183     -65.814  50.975 236.056  1.00  0.070          H  
ATOM   2959  N   THR A 184     -60.094  50.621 237.839  1.00  0.050          N  
ATOM   2960  CA  THR A 184     -58.795  50.950 237.278  1.00  0.050          C  
ATOM   2961  C   THR A 184     -57.696  50.078 237.862  1.00  0.060          C  
ATOM   2962  O   THR A 184     -57.973  49.026 238.441  1.00  0.070          O  
ATOM   2963  CB  THR A 184     -58.493  52.439 237.467  1.00  0.070          C  
ATOM   2964  OG1 THR A 184     -57.336  52.776 236.713  1.00  0.070          O  
ATOM   2965  CG2 THR A 184     -58.278  52.730 238.898  1.00  0.070          C  
ATOM   2966  H   THR A 184     -60.232  50.517 238.851  1.00  0.060          H  
ATOM   2967  HA  THR A 184     -58.823  50.761 236.205  1.00  0.060          H  
ATOM   2968  HB  THR A 184     -59.343  53.024 237.105  1.00  0.080          H  
ATOM   2969  HG1 THR A 184     -57.240  53.743 236.685  1.00  0.080          H  
ATOM   2970 1HG2 THR A 184     -58.082  53.779 239.031  1.00  0.080          H  
ATOM   2971 2HG2 THR A 184     -59.168  52.452 239.421  1.00  0.080          H  
ATOM   2972 3HG2 THR A 184     -57.459  52.182 239.299  1.00  0.080          H  
ATOM   2973  N   SER A 185     -56.457  50.484 237.649  1.00  0.070          N  
ATOM   2974  CA  SER A 185     -55.286  49.747 238.105  1.00  0.080          C  
ATOM   2975  C   SER A 185     -54.213  50.698 238.549  1.00  0.100          C  
ATOM   2976  O   SER A 185     -54.195  51.864 238.143  1.00  0.090          O  
ATOM   2977  CB  SER A 185     -54.705  48.898 236.991  1.00  0.110          C  
ATOM   2978  OG  SER A 185     -54.130  49.703 235.979  1.00  0.110          O  
ATOM   2979  H   SER A 185     -56.357  51.363 237.155  1.00  0.080          H  
ATOM   2980  HA  SER A 185     -55.549  49.123 238.947  1.00  0.100          H  
ATOM   2981 1HB  SER A 185     -53.953  48.221 237.401  1.00  0.130          H  
ATOM   2982 2HB  SER A 185     -55.495  48.288 236.561  1.00  0.130          H  
ATOM   2983  HG  SER A 185     -53.889  49.091 235.271  1.00  0.130          H  
ATOM   2984  N   ILE A 186     -53.273  50.197 239.338  1.00  0.130          N  
ATOM   2985  CA  ILE A 186     -52.183  51.050 239.787  1.00  0.150          C  
ATOM   2986  C   ILE A 186     -51.392  51.629 238.625  1.00  0.140          C  
ATOM   2987  O   ILE A 186     -50.956  52.776 238.702  1.00  0.140          O  
ATOM   2988  CB  ILE A 186     -51.273  50.324 240.799  1.00  0.200          C  
ATOM   2989  CG1 ILE A 186     -50.258  51.304 241.461  1.00  0.200          C  
ATOM   2990  CG2 ILE A 186     -50.531  49.136 240.180  1.00  0.200          C  
ATOM   2991  CD1 ILE A 186     -50.840  52.438 242.322  1.00  0.200          C  
ATOM   2992  H   ILE A 186     -53.375  49.226 239.654  1.00  0.160          H  
ATOM   2993  HA  ILE A 186     -52.641  51.872 240.319  1.00  0.180          H  
ATOM   2994  HB  ILE A 186     -51.895  49.962 241.560  1.00  0.240          H  
ATOM   2995 1HG1 ILE A 186     -49.608  50.709 242.092  1.00  0.240          H  
ATOM   2996 2HG1 ILE A 186     -49.661  51.750 240.683  1.00  0.240          H  
ATOM   2997 1HG2 ILE A 186     -49.946  48.629 240.951  1.00  0.240          H  
ATOM   2998 2HG2 ILE A 186     -51.257  48.445 239.766  1.00  0.240          H  
ATOM   2999 3HG2 ILE A 186     -49.858  49.471 239.394  1.00  0.240          H  
ATOM   3000 1HD1 ILE A 186     -50.023  53.034 242.728  1.00  0.240          H  
ATOM   3001 2HD1 ILE A 186     -51.472  53.084 241.730  1.00  0.240          H  
ATOM   3002 3HD1 ILE A 186     -51.410  52.019 243.131  1.00  0.240          H  
ATOM   3003  N   THR A 187     -51.240  50.879 237.530  1.00  0.150          N  
ATOM   3004  CA  THR A 187     -50.514  51.402 236.384  1.00  0.150          C  
ATOM   3005  C   THR A 187     -51.224  52.638 235.864  1.00  0.120          C  
ATOM   3006  O   THR A 187     -50.598  53.680 235.642  1.00  0.120          O  
ATOM   3007  CB  THR A 187     -50.413  50.370 235.236  1.00  0.210          C  
ATOM   3008  OG1 THR A 187     -49.686  49.214 235.685  1.00  0.210          O  
ATOM   3009  CG2 THR A 187     -49.682  51.002 234.027  1.00  0.210          C  
ATOM   3010  H   THR A 187     -51.605  49.937 237.511  1.00  0.180          H  
ATOM   3011  HA  THR A 187     -49.510  51.685 236.700  1.00  0.180          H  
ATOM   3012  HB  THR A 187     -51.414  50.064 234.932  1.00  0.250          H  
ATOM   3013  HG1 THR A 187     -49.735  48.524 235.017  1.00  0.250          H  
ATOM   3014 1HG2 THR A 187     -49.613  50.270 233.225  1.00  0.250          H  
ATOM   3015 2HG2 THR A 187     -50.228  51.874 233.665  1.00  0.250          H  
ATOM   3016 3HG2 THR A 187     -48.679  51.305 234.328  1.00  0.250          H  
ATOM   3017  N   HIS A 188     -52.543  52.540 235.712  1.00  0.100          N  
ATOM   3018  CA  HIS A 188     -53.309  53.659 235.195  1.00  0.080          C  
ATOM   3019  C   HIS A 188     -53.368  54.805 236.199  1.00  0.080          C  
ATOM   3020  O   HIS A 188     -53.355  55.970 235.803  1.00  0.070          O  
ATOM   3021  CB  HIS A 188     -54.726  53.230 234.834  1.00  0.120          C  
ATOM   3022  CG  HIS A 188     -54.830  52.333 233.631  1.00  0.120          C  
ATOM   3023  ND1 HIS A 188     -54.383  52.701 232.375  1.00  0.120          N  
ATOM   3024  CD2 HIS A 188     -55.367  51.100 233.491  1.00  0.120          C  
ATOM   3025  CE1 HIS A 188     -54.623  51.721 231.523  1.00  0.120          C  
ATOM   3026  NE2 HIS A 188     -55.221  50.741 232.172  1.00  0.120          N  
ATOM   3027  H   HIS A 188     -53.004  51.647 235.900  1.00  0.120          H  
ATOM   3028  HA  HIS A 188     -52.836  54.030 234.292  1.00  0.100          H  
ATOM   3029 1HB  HIS A 188     -55.128  52.681 235.674  1.00  0.140          H  
ATOM   3030 2HB  HIS A 188     -55.353  54.107 234.679  1.00  0.140          H  
ATOM   3031  HD2 HIS A 188     -55.835  50.505 234.274  1.00  0.140          H  
ATOM   3032  HE1 HIS A 188     -54.377  51.724 230.462  1.00  0.140          H  
ATOM   3033  HE2 HIS A 188     -55.530  49.866 231.769  1.00  0.140          H  
ATOM   3034  N   CYS A 189     -53.432  54.483 237.494  1.00  0.080          N  
ATOM   3035  CA  CYS A 189     -53.506  55.501 238.531  1.00  0.080          C  
ATOM   3036  C   CYS A 189     -52.211  56.328 238.503  1.00  0.070          C  
ATOM   3037  O   CYS A 189     -52.238  57.558 238.625  1.00  0.070          O  
ATOM   3038  CB  CYS A 189     -53.673  54.856 239.907  1.00  0.110          C  
ATOM   3039  SG  CYS A 189     -55.247  53.992 240.202  1.00  0.110          S  
ATOM   3040  H   CYS A 189     -53.487  53.497 237.743  1.00  0.100          H  
ATOM   3041  HA  CYS A 189     -54.358  56.153 238.332  1.00  0.100          H  
ATOM   3042 1HB  CYS A 189     -52.856  54.178 240.094  1.00  0.130          H  
ATOM   3043 2HB  CYS A 189     -53.630  55.630 240.630  1.00  0.130          H  
ATOM   3044  HG  CYS A 189     -55.008  53.015 239.294  1.00  0.130          H  
ATOM   3045  N   LEU A 190     -51.075  55.648 238.319  1.00  0.080          N  
ATOM   3046  CA  LEU A 190     -49.788  56.309 238.194  1.00  0.080          C  
ATOM   3047  C   LEU A 190     -49.746  57.154 236.917  1.00  0.080          C  
ATOM   3048  O   LEU A 190     -49.188  58.260 236.919  1.00  0.130          O  
ATOM   3049  CB  LEU A 190     -48.687  55.247 238.250  1.00  0.110          C  
ATOM   3050  CG  LEU A 190     -48.494  54.586 239.653  1.00  0.110          C  
ATOM   3051  CD1 LEU A 190     -47.635  53.369 239.543  1.00  0.110          C  
ATOM   3052  CD2 LEU A 190     -47.803  55.559 240.566  1.00  0.110          C  
ATOM   3053  H   LEU A 190     -51.107  54.624 238.298  1.00  0.100          H  
ATOM   3054  HA  LEU A 190     -49.676  56.984 239.032  1.00  0.100          H  
ATOM   3055 1HB  LEU A 190     -48.941  54.456 237.544  1.00  0.130          H  
ATOM   3056 2HB  LEU A 190     -47.746  55.696 237.946  1.00  0.130          H  
ATOM   3057  HG  LEU A 190     -49.460  54.305 240.066  1.00  0.130          H  
ATOM   3058 1HD1 LEU A 190     -47.490  52.924 240.522  1.00  0.130          H  
ATOM   3059 2HD1 LEU A 190     -48.110  52.642 238.879  1.00  0.130          H  
ATOM   3060 3HD1 LEU A 190     -46.707  53.668 239.144  1.00  0.130          H  
ATOM   3061 1HD2 LEU A 190     -47.669  55.090 241.515  1.00  0.130          H  
ATOM   3062 2HD2 LEU A 190     -46.832  55.823 240.150  1.00  0.130          H  
ATOM   3063 3HD2 LEU A 190     -48.387  56.455 240.693  1.00  0.130          H  
ATOM   3064  N   ARG A 191     -50.334  56.658 235.823  1.00  0.070          N  
ATOM   3065  CA  ARG A 191     -50.386  57.472 234.619  1.00  0.070          C  
ATOM   3066  C   ARG A 191     -51.215  58.739 234.886  1.00  0.080          C  
ATOM   3067  O   ARG A 191     -50.812  59.832 234.485  1.00  0.100          O  
ATOM   3068  CB  ARG A 191     -50.964  56.704 233.440  1.00  0.100          C  
ATOM   3069  CG  ARG A 191     -50.060  55.613 232.884  1.00  0.100          C  
ATOM   3070  CD  ARG A 191     -50.715  54.850 231.793  1.00  0.100          C  
ATOM   3071  NE  ARG A 191     -49.865  53.788 231.294  1.00  0.100          N  
ATOM   3072  CZ  ARG A 191     -50.222  52.884 230.363  1.00  0.100          C  
ATOM   3073  NH1 ARG A 191     -51.424  52.924 229.826  1.00  0.100          N  
ATOM   3074  NH2 ARG A 191     -49.361  51.954 229.989  1.00  0.100          N  
ATOM   3075  H   ARG A 191     -50.699  55.700 235.832  1.00  0.080          H  
ATOM   3076  HA  ARG A 191     -49.371  57.769 234.360  1.00  0.080          H  
ATOM   3077 1HB  ARG A 191     -51.899  56.243 233.731  1.00  0.120          H  
ATOM   3078 2HB  ARG A 191     -51.184  57.399 232.632  1.00  0.120          H  
ATOM   3079 1HG  ARG A 191     -49.163  56.073 232.487  1.00  0.120          H  
ATOM   3080 2HG  ARG A 191     -49.787  54.921 233.670  1.00  0.120          H  
ATOM   3081 1HD  ARG A 191     -51.636  54.404 232.171  1.00  0.120          H  
ATOM   3082 2HD  ARG A 191     -50.942  55.524 230.969  1.00  0.120          H  
ATOM   3083  HE  ARG A 191     -48.932  53.720 231.678  1.00  0.120          H  
ATOM   3084 1HH1 ARG A 191     -52.082  53.638 230.106  1.00  0.120          H  
ATOM   3085 2HH1 ARG A 191     -51.690  52.245 229.128  1.00  0.120          H  
ATOM   3086 1HH2 ARG A 191     -48.437  51.928 230.399  1.00  0.120          H  
ATOM   3087 2HH2 ARG A 191     -49.618  51.275 229.290  1.00  0.120          H  
ATOM   3088  N   ASP A 192     -52.340  58.620 235.617  1.00  0.060          N  
ATOM   3089  CA  ASP A 192     -53.139  59.803 235.940  1.00  0.070          C  
ATOM   3090  C   ASP A 192     -52.336  60.787 236.798  1.00  0.100          C  
ATOM   3091  O   ASP A 192     -52.346  61.988 236.541  1.00  0.110          O  
ATOM   3092  CB  ASP A 192     -54.423  59.429 236.688  1.00  0.090          C  
ATOM   3093  CG  ASP A 192     -55.495  58.740 235.831  1.00  0.090          C  
ATOM   3094  OD1 ASP A 192     -55.423  58.773 234.622  1.00  0.090          O  
ATOM   3095  OD2 ASP A 192     -56.388  58.184 236.421  1.00  0.090          O  
ATOM   3096  H   ASP A 192     -52.671  57.689 235.885  1.00  0.070          H  
ATOM   3097  HA  ASP A 192     -53.414  60.296 235.010  1.00  0.080          H  
ATOM   3098 1HB  ASP A 192     -54.172  58.764 237.511  1.00  0.110          H  
ATOM   3099 2HB  ASP A 192     -54.855  60.328 237.127  1.00  0.110          H  
ATOM   3100  N   PHE A 193     -51.550  60.270 237.750  1.00  0.100          N  
ATOM   3101  CA  PHE A 193     -50.701  61.090 238.621  1.00  0.120          C  
ATOM   3102  C   PHE A 193     -49.811  62.012 237.791  1.00  0.130          C  
ATOM   3103  O   PHE A 193     -49.713  63.216 238.041  1.00  0.170          O  
ATOM   3104  CB  PHE A 193     -49.816  60.180 239.500  1.00  0.160          C  
ATOM   3105  CG  PHE A 193     -48.793  60.875 240.343  1.00  0.160          C  
ATOM   3106  CD1 PHE A 193     -49.102  61.380 241.584  1.00  0.160          C  
ATOM   3107  CD2 PHE A 193     -47.488  61.032 239.864  1.00  0.160          C  
ATOM   3108  CE1 PHE A 193     -48.144  62.024 242.333  1.00  0.160          C  
ATOM   3109  CE2 PHE A 193     -46.539  61.679 240.605  1.00  0.160          C  
ATOM   3110  CZ  PHE A 193     -46.869  62.179 241.846  1.00  0.160          C  
ATOM   3111  H   PHE A 193     -51.605  59.262 237.919  1.00  0.120          H  
ATOM   3112  HA  PHE A 193     -51.340  61.698 239.259  1.00  0.140          H  
ATOM   3113 1HB  PHE A 193     -50.452  59.587 240.152  1.00  0.190          H  
ATOM   3114 2HB  PHE A 193     -49.290  59.495 238.883  1.00  0.190          H  
ATOM   3115  HD1 PHE A 193     -50.111  61.267 241.985  1.00  0.190          H  
ATOM   3116  HD2 PHE A 193     -47.226  60.639 238.880  1.00  0.190          H  
ATOM   3117  HE1 PHE A 193     -48.410  62.411 243.321  1.00  0.190          H  
ATOM   3118  HE2 PHE A 193     -45.528  61.799 240.215  1.00  0.190          H  
ATOM   3119  HZ  PHE A 193     -46.121  62.694 242.443  1.00  0.190          H  
ATOM   3120  N   SER A 194     -49.172  61.427 236.790  1.00  0.110          N  
ATOM   3121  CA  SER A 194     -48.228  62.091 235.902  1.00  0.140          C  
ATOM   3122  C   SER A 194     -48.868  63.016 234.837  1.00  0.200          C  
ATOM   3123  O   SER A 194     -48.146  63.762 234.151  1.00  0.320          O  
ATOM   3124  CB  SER A 194     -47.469  61.009 235.168  1.00  0.180          C  
ATOM   3125  OG  SER A 194     -48.264  60.431 234.157  1.00  0.180          O  
ATOM   3126  H   SER A 194     -49.292  60.412 236.693  1.00  0.130          H  
ATOM   3127  HA  SER A 194     -47.543  62.679 236.514  1.00  0.170          H  
ATOM   3128 1HB  SER A 194     -46.568  61.397 234.744  1.00  0.220          H  
ATOM   3129 2HB  SER A 194     -47.183  60.237 235.882  1.00  0.220          H  
ATOM   3130  HG  SER A 194     -49.132  60.202 234.540  1.00  0.220          H  
ATOM   3131  N   ASN A 195     -50.206  62.954 234.689  1.00  0.160          N  
ATOM   3132  CA  ASN A 195     -50.969  63.630 233.636  1.00  0.170          C  
ATOM   3133  C   ASN A 195     -50.771  65.129 233.554  1.00  0.210          C  
ATOM   3134  O   ASN A 195     -50.847  65.836 234.559  1.00  0.220          O  
ATOM   3135  CB  ASN A 195     -52.447  63.316 233.767  1.00  0.230          C  
ATOM   3136  CG  ASN A 195     -53.245  63.836 232.618  1.00  0.230          C  
ATOM   3137  OD1 ASN A 195     -52.762  63.805 231.481  1.00  0.230          O  
ATOM   3138  ND2 ASN A 195     -54.437  64.311 232.875  1.00  0.230          N  
ATOM   3139  H   ASN A 195     -50.751  62.421 235.371  1.00  0.190          H  
ATOM   3140  HA  ASN A 195     -50.634  63.222 232.683  1.00  0.200          H  
ATOM   3141 1HB  ASN A 195     -52.576  62.238 233.830  1.00  0.280          H  
ATOM   3142 2HB  ASN A 195     -52.829  63.747 234.692  1.00  0.280          H  
ATOM   3143 1HD2 ASN A 195     -55.003  64.675 232.133  1.00  0.280          H  
ATOM   3144 2HD2 ASN A 195     -54.780  64.319 233.814  1.00  0.280          H  
ATOM   3145  N   THR A 196     -50.521  65.596 232.330  1.00  0.220          N  
ATOM   3146  CA  THR A 196     -50.285  66.995 232.035  1.00  0.210          C  
ATOM   3147  C   THR A 196     -51.452  67.939 232.363  1.00  0.230          C  
ATOM   3148  O   THR A 196     -52.582  67.764 231.901  1.00  0.270          O  
ATOM   3149  CB  THR A 196     -49.951  67.174 230.528  1.00  0.300          C  
ATOM   3150  OG1 THR A 196     -48.806  66.374 230.173  1.00  0.300          O  
ATOM   3151  CG2 THR A 196     -49.611  68.627 230.246  1.00  0.300          C  
ATOM   3152  H   THR A 196     -50.451  64.947 231.558  1.00  0.260          H  
ATOM   3153  HA  THR A 196     -49.427  67.304 232.614  1.00  0.250          H  
ATOM   3154  HB  THR A 196     -50.802  66.870 229.923  1.00  0.360          H  
ATOM   3155  HG1 THR A 196     -48.649  66.456 229.225  1.00  0.360          H  
ATOM   3156 1HG2 THR A 196     -49.367  68.725 229.194  1.00  0.360          H  
ATOM   3157 2HG2 THR A 196     -50.447  69.281 230.471  1.00  0.360          H  
ATOM   3158 3HG2 THR A 196     -48.756  68.914 230.855  1.00  0.360          H  
ATOM   3159  N   GLU A 197     -51.119  69.005 233.082  1.00  0.210          N  
ATOM   3160  CA  GLU A 197     -52.019  70.093 233.445  1.00  0.250          C  
ATOM   3161  C   GLU A 197     -51.783  71.264 232.492  1.00  0.250          C  
ATOM   3162  O   GLU A 197     -50.635  71.566 232.150  1.00  0.320          O  
ATOM   3163  CB  GLU A 197     -51.801  70.509 234.903  1.00  0.330          C  
ATOM   3164  CG  GLU A 197     -52.677  71.657 235.397  1.00  0.330          C  
ATOM   3165  CD  GLU A 197     -52.427  71.992 236.837  1.00  0.330          C  
ATOM   3166  OE1 GLU A 197     -51.595  71.361 237.443  1.00  0.330          O  
ATOM   3167  OE2 GLU A 197     -53.068  72.878 237.338  1.00  0.330          O  
ATOM   3168  H   GLU A 197     -50.155  69.035 233.411  1.00  0.250          H  
ATOM   3169  HA  GLU A 197     -53.049  69.753 233.328  1.00  0.300          H  
ATOM   3170 1HB  GLU A 197     -51.998  69.651 235.547  1.00  0.400          H  
ATOM   3171 2HB  GLU A 197     -50.775  70.778 235.051  1.00  0.400          H  
ATOM   3172 1HG  GLU A 197     -52.471  72.549 234.803  1.00  0.400          H  
ATOM   3173 2HG  GLU A 197     -53.725  71.395 235.261  1.00  0.400          H  
ATOM   3174  N   THR A 198     -52.847  71.925 232.040  1.00  0.140          N  
ATOM   3175  CA  THR A 198     -52.651  73.065 231.141  1.00  0.110          C  
ATOM   3176  C   THR A 198     -52.790  74.394 231.865  1.00  0.130          C  
ATOM   3177  O   THR A 198     -53.796  74.667 232.523  1.00  0.180          O  
ATOM   3178  CB  THR A 198     -53.646  73.038 229.957  1.00  0.170          C  
ATOM   3179  OG1 THR A 198     -53.456  71.838 229.198  1.00  0.170          O  
ATOM   3180  CG2 THR A 198     -53.391  74.251 229.037  1.00  0.170          C  
ATOM   3181  H   THR A 198     -53.776  71.652 232.330  1.00  0.170          H  
ATOM   3182  HA  THR A 198     -51.641  73.021 230.731  1.00  0.130          H  
ATOM   3183  HB  THR A 198     -54.669  73.073 230.330  1.00  0.200          H  
ATOM   3184  HG1 THR A 198     -53.734  71.087 229.732  1.00  0.200          H  
ATOM   3185 1HG2 THR A 198     -54.086  74.223 228.201  1.00  0.200          H  
ATOM   3186 2HG2 THR A 198     -53.534  75.170 229.578  1.00  0.200          H  
ATOM   3187 3HG2 THR A 198     -52.368  74.213 228.660  1.00  0.200          H  
ATOM   3188  N   LEU A 199     -51.783  75.238 231.697  1.00  0.110          N  
ATOM   3189  CA  LEU A 199     -51.741  76.564 232.273  1.00  0.140          C  
ATOM   3190  C   LEU A 199     -52.205  77.498 231.168  1.00  0.110          C  
ATOM   3191  O   LEU A 199     -51.562  77.590 230.123  1.00  0.080          O  
ATOM   3192  CB  LEU A 199     -50.298  76.885 232.689  1.00  0.180          C  
ATOM   3193  CG  LEU A 199     -49.592  75.795 233.595  1.00  0.180          C  
ATOM   3194  CD1 LEU A 199     -48.153  76.243 233.884  1.00  0.180          C  
ATOM   3195  CD2 LEU A 199     -50.387  75.554 234.888  1.00  0.180          C  
ATOM   3196  H   LEU A 199     -50.986  74.925 231.142  1.00  0.130          H  
ATOM   3197  HA  LEU A 199     -52.426  76.640 233.116  1.00  0.170          H  
ATOM   3198 1HB  LEU A 199     -49.700  77.000 231.789  1.00  0.220          H  
ATOM   3199 2HB  LEU A 199     -50.294  77.840 233.226  1.00  0.220          H  
ATOM   3200  HG  LEU A 199     -49.535  74.851 233.040  1.00  0.220          H  
ATOM   3201 1HD1 LEU A 199     -47.648  75.486 234.482  1.00  0.220          H  
ATOM   3202 2HD1 LEU A 199     -47.616  76.373 232.960  1.00  0.220          H  
ATOM   3203 3HD1 LEU A 199     -48.167  77.186 234.429  1.00  0.220          H  
ATOM   3204 1HD2 LEU A 199     -49.885  74.789 235.483  1.00  0.220          H  
ATOM   3205 2HD2 LEU A 199     -50.449  76.480 235.462  1.00  0.220          H  
ATOM   3206 3HD2 LEU A 199     -51.394  75.208 234.652  1.00  0.220          H  
ATOM   3207  N   CYS A 200     -53.359  78.124 231.347  1.00  0.150          N  
ATOM   3208  CA  CYS A 200     -53.941  78.955 230.294  1.00  0.130          C  
ATOM   3209  C   CYS A 200     -54.959  79.953 230.832  1.00  0.170          C  
ATOM   3210  O   CYS A 200     -55.325  79.884 232.008  1.00  0.230          O  
ATOM   3211  CB  CYS A 200     -54.587  78.060 229.241  1.00  0.190          C  
ATOM   3212  SG  CYS A 200     -55.927  77.051 229.881  1.00  0.190          S  
ATOM   3213  H   CYS A 200     -53.843  78.014 232.231  1.00  0.180          H  
ATOM   3214  HA  CYS A 200     -53.137  79.512 229.818  1.00  0.160          H  
ATOM   3215 1HB  CYS A 200     -54.984  78.670 228.433  1.00  0.230          H  
ATOM   3216 2HB  CYS A 200     -53.837  77.404 228.806  1.00  0.230          H  
ATOM   3217  HG  CYS A 200     -55.154  76.301 230.676  1.00  0.230          H  
ATOM   3218  N   SER A 201     -55.438  80.844 229.956  1.00  0.150          N  
ATOM   3219  CA  SER A 201     -56.446  81.852 230.291  1.00  0.180          C  
ATOM   3220  C   SER A 201     -55.972  82.727 231.443  1.00  0.230          C  
ATOM   3221  O   SER A 201     -54.879  83.303 231.395  1.00  0.220          O  
ATOM   3222  CB  SER A 201     -57.759  81.192 230.649  1.00  0.240          C  
ATOM   3223  OG  SER A 201     -58.767  82.153 230.728  1.00  0.240          O  
ATOM   3224  H   SER A 201     -55.095  80.818 229.008  1.00  0.180          H  
ATOM   3225  HA  SER A 201     -56.603  82.490 229.420  1.00  0.220          H  
ATOM   3226 1HB  SER A 201     -58.017  80.449 229.896  1.00  0.290          H  
ATOM   3227 2HB  SER A 201     -57.677  80.666 231.599  1.00  0.290          H  
ATOM   3228  HG  SER A 201     -59.380  81.857 231.440  1.00  0.290          H  
ATOM   3229  N   GLU A 202     -56.748  82.776 232.522  1.00  0.290          N  
ATOM   3230  CA  GLU A 202     -56.396  83.568 233.693  1.00  0.350          C  
ATOM   3231  C   GLU A 202     -55.063  83.122 234.308  1.00  0.340          C  
ATOM   3232  O   GLU A 202     -54.447  83.869 235.071  1.00  0.380          O  
ATOM   3233  CB  GLU A 202     -57.512  83.495 234.745  1.00  0.470          C  
ATOM   3234  CG  GLU A 202     -58.834  84.187 234.343  1.00  0.470          C  
ATOM   3235  CD  GLU A 202     -59.764  83.343 233.491  1.00  0.470          C  
ATOM   3236  OE1 GLU A 202     -59.454  82.192 233.236  1.00  0.470          O  
ATOM   3237  OE2 GLU A 202     -60.781  83.850 233.093  1.00  0.470          O  
ATOM   3238  H   GLU A 202     -57.650  82.291 232.518  1.00  0.350          H  
ATOM   3239  HA  GLU A 202     -56.288  84.605 233.378  1.00  0.420          H  
ATOM   3240 1HB  GLU A 202     -57.730  82.450 234.965  1.00  0.560          H  
ATOM   3241 2HB  GLU A 202     -57.164  83.955 235.670  1.00  0.560          H  
ATOM   3242 1HG  GLU A 202     -59.361  84.477 235.250  1.00  0.560          H  
ATOM   3243 2HG  GLU A 202     -58.589  85.098 233.797  1.00  0.560          H  
ATOM   3244  N   GLN A 203     -54.646  81.887 234.014  1.00  0.290          N  
ATOM   3245  CA  GLN A 203     -53.420  81.318 234.533  1.00  0.280          C  
ATOM   3246  C   GLN A 203     -52.326  81.131 233.473  1.00  0.260          C  
ATOM   3247  O   GLN A 203     -51.457  80.275 233.647  1.00  0.270          O  
ATOM   3248  CB  GLN A 203     -53.702  79.995 235.252  1.00  0.400          C  
ATOM   3249  CG  GLN A 203     -54.586  80.157 236.496  1.00  0.400          C  
ATOM   3250  CD  GLN A 203     -54.834  78.847 237.228  1.00  0.400          C  
ATOM   3251  OE1 GLN A 203     -54.909  77.785 236.610  1.00  0.400          O  
ATOM   3252  NE2 GLN A 203     -54.959  78.919 238.549  1.00  0.400          N  
ATOM   3253  H   GLN A 203     -55.190  81.318 233.362  1.00  0.350          H  
ATOM   3254  HA  GLN A 203     -53.022  82.008 235.274  1.00  0.340          H  
ATOM   3255 1HB  GLN A 203     -54.202  79.311 234.562  1.00  0.480          H  
ATOM   3256 2HB  GLN A 203     -52.765  79.532 235.558  1.00  0.480          H  
ATOM   3257 1HG  GLN A 203     -54.097  80.849 237.180  1.00  0.480          H  
ATOM   3258 2HG  GLN A 203     -55.550  80.564 236.187  1.00  0.480          H  
ATOM   3259 1HE2 GLN A 203     -55.123  78.088 239.083  1.00  0.480          H  
ATOM   3260 2HE2 GLN A 203     -54.891  79.803 239.013  1.00  0.480          H  
ATOM   3261  N   LYS A 204     -52.338  81.923 232.391  1.00  0.210          N  
ATOM   3262  CA  LYS A 204     -51.242  81.813 231.414  1.00  0.190          C  
ATOM   3263  C   LYS A 204     -49.880  81.970 232.079  1.00  0.230          C  
ATOM   3264  O   LYS A 204     -49.685  82.800 232.974  1.00  0.310          O  
ATOM   3265  CB  LYS A 204     -51.321  82.832 230.273  1.00  0.270          C  
ATOM   3266  CG  LYS A 204     -52.387  82.617 229.239  1.00  0.270          C  
ATOM   3267  CD  LYS A 204     -52.310  83.690 228.153  1.00  0.270          C  
ATOM   3268  CE  LYS A 204     -53.347  83.455 227.062  1.00  0.270          C  
ATOM   3269  NZ  LYS A 204     -53.231  84.445 225.951  1.00  0.270          N  
ATOM   3270  H   LYS A 204     -53.107  82.586 232.252  1.00  0.250          H  
ATOM   3271  HA  LYS A 204     -51.271  80.815 230.974  1.00  0.230          H  
ATOM   3272 1HB  LYS A 204     -51.465  83.826 230.694  1.00  0.330          H  
ATOM   3273 2HB  LYS A 204     -50.374  82.831 229.756  1.00  0.330          H  
ATOM   3274 1HG  LYS A 204     -52.244  81.637 228.779  1.00  0.330          H  
ATOM   3275 2HG  LYS A 204     -53.346  82.643 229.694  1.00  0.330          H  
ATOM   3276 1HD  LYS A 204     -52.499  84.664 228.606  1.00  0.330          H  
ATOM   3277 2HD  LYS A 204     -51.323  83.710 227.713  1.00  0.330          H  
ATOM   3278 1HE  LYS A 204     -53.215  82.453 226.659  1.00  0.330          H  
ATOM   3279 2HE  LYS A 204     -54.342  83.532 227.501  1.00  0.330          H  
ATOM   3280 1HZ  LYS A 204     -53.939  84.247 225.254  1.00  0.330          H  
ATOM   3281 2HZ  LYS A 204     -53.359  85.379 226.307  1.00  0.330          H  
ATOM   3282 3HZ  LYS A 204     -52.314  84.366 225.524  1.00  0.330          H  
ATOM   3283  N   TYR A 205     -48.968  81.109 231.654  1.00  0.190          N  
ATOM   3284  CA  TYR A 205     -47.588  81.001 232.085  1.00  0.250          C  
ATOM   3285  C   TYR A 205     -46.720  82.163 231.669  1.00  0.250          C  
ATOM   3286  O   TYR A 205     -46.764  82.589 230.513  1.00  0.210          O  
ATOM   3287  CB  TYR A 205     -47.044  79.707 231.496  1.00  0.330          C  
ATOM   3288  CG  TYR A 205     -45.584  79.479 231.581  1.00  0.330          C  
ATOM   3289  CD1 TYR A 205     -44.986  79.068 232.739  1.00  0.330          C  
ATOM   3290  CD2 TYR A 205     -44.829  79.672 230.418  1.00  0.330          C  
ATOM   3291  CE1 TYR A 205     -43.628  78.846 232.746  1.00  0.330          C  
ATOM   3292  CE2 TYR A 205     -43.488  79.449 230.427  1.00  0.330          C  
ATOM   3293  CZ  TYR A 205     -42.881  79.035 231.584  1.00  0.330          C  
ATOM   3294  OH  TYR A 205     -41.528  78.800 231.604  1.00  0.330          O  
ATOM   3295  H   TYR A 205     -49.234  80.515 230.870  1.00  0.230          H  
ATOM   3296  HA  TYR A 205     -47.577  80.943 233.174  1.00  0.300          H  
ATOM   3297 1HB  TYR A 205     -47.537  78.883 232.005  1.00  0.390          H  
ATOM   3298 2HB  TYR A 205     -47.326  79.648 230.455  1.00  0.390          H  
ATOM   3299  HD1 TYR A 205     -45.576  78.913 233.641  1.00  0.390          H  
ATOM   3300  HD2 TYR A 205     -45.320  80.000 229.496  1.00  0.390          H  
ATOM   3301  HE1 TYR A 205     -43.138  78.515 233.661  1.00  0.390          H  
ATOM   3302  HE2 TYR A 205     -42.902  79.599 229.522  1.00  0.390          H  
ATOM   3303  HH  TYR A 205     -41.270  78.522 232.486  1.00  0.390          H  
ATOM   3304  N   TYR A 206     -45.901  82.687 232.581  1.00  0.320          N  
ATOM   3305  CA  TYR A 206     -45.006  83.741 232.141  1.00  0.340          C  
ATOM   3306  C   TYR A 206     -43.762  83.137 231.549  1.00  0.340          C  
ATOM   3307  O   TYR A 206     -43.029  82.396 232.210  1.00  0.340          O  
ATOM   3308  CB  TYR A 206     -44.605  84.706 233.239  1.00  0.470          C  
ATOM   3309  CG  TYR A 206     -43.682  85.788 232.683  1.00  0.470          C  
ATOM   3310  CD1 TYR A 206     -44.213  86.821 231.924  1.00  0.470          C  
ATOM   3311  CD2 TYR A 206     -42.309  85.732 232.906  1.00  0.470          C  
ATOM   3312  CE1 TYR A 206     -43.389  87.793 231.408  1.00  0.470          C  
ATOM   3313  CE2 TYR A 206     -41.489  86.709 232.384  1.00  0.470          C  
ATOM   3314  CZ  TYR A 206     -42.025  87.738 231.645  1.00  0.470          C  
ATOM   3315  OH  TYR A 206     -41.207  88.719 231.137  1.00  0.470          O  
ATOM   3316  H   TYR A 206     -45.889  82.346 233.532  1.00  0.380          H  
ATOM   3317  HA  TYR A 206     -45.485  84.310 231.350  1.00  0.410          H  
ATOM   3318 1HB  TYR A 206     -45.490  85.183 233.661  1.00  0.560          H  
ATOM   3319 2HB  TYR A 206     -44.086  84.177 234.036  1.00  0.560          H  
ATOM   3320  HD1 TYR A 206     -45.280  86.865 231.737  1.00  0.560          H  
ATOM   3321  HD2 TYR A 206     -41.881  84.917 233.492  1.00  0.560          H  
ATOM   3322  HE1 TYR A 206     -43.810  88.604 230.815  1.00  0.560          H  
ATOM   3323  HE2 TYR A 206     -40.416  86.670 232.561  1.00  0.560          H  
ATOM   3324  HH  TYR A 206     -41.747  89.432 230.777  1.00  0.560          H  
ATOM   3325  N   CYS A 207     -43.533  83.484 230.307  1.00  0.360          N  
ATOM   3326  CA  CYS A 207     -42.416  83.000 229.528  1.00  0.350          C  
ATOM   3327  C   CYS A 207     -41.272  83.998 229.459  1.00  0.350          C  
ATOM   3328  O   CYS A 207     -41.337  85.003 228.740  1.00  0.390          O  
ATOM   3329  CB  CYS A 207     -42.883  82.675 228.120  1.00  0.490          C  
ATOM   3330  SG  CYS A 207     -41.545  82.303 227.043  1.00  0.490          S  
ATOM   3331  H   CYS A 207     -44.181  84.127 229.870  1.00  0.430          H  
ATOM   3332  HA  CYS A 207     -42.050  82.084 229.991  1.00  0.420          H  
ATOM   3333 1HB  CYS A 207     -43.547  81.810 228.144  1.00  0.590          H  
ATOM   3334 2HB  CYS A 207     -43.446  83.510 227.717  1.00  0.590          H  
ATOM   3335  N   GLU A 208     -40.188  83.685 230.165  1.00  0.310          N  
ATOM   3336  CA  GLU A 208     -39.008  84.543 230.272  1.00  0.300          C  
ATOM   3337  C   GLU A 208     -38.293  84.748 228.941  1.00  0.340          C  
ATOM   3338  O   GLU A 208     -37.659  85.776 228.709  1.00  0.360          O  
ATOM   3339  CB  GLU A 208     -38.035  83.960 231.292  1.00  0.420          C  
ATOM   3340  CG  GLU A 208     -38.539  84.017 232.730  1.00  0.420          C  
ATOM   3341  CD  GLU A 208     -37.585  83.398 233.711  1.00  0.420          C  
ATOM   3342  OE1 GLU A 208     -36.611  82.827 233.282  1.00  0.420          O  
ATOM   3343  OE2 GLU A 208     -37.831  83.496 234.889  1.00  0.420          O  
ATOM   3344  H   GLU A 208     -40.212  82.825 230.702  1.00  0.370          H  
ATOM   3345  HA  GLU A 208     -39.331  85.521 230.628  1.00  0.360          H  
ATOM   3346 1HB  GLU A 208     -37.831  82.918 231.043  1.00  0.510          H  
ATOM   3347 2HB  GLU A 208     -37.090  84.499 231.243  1.00  0.510          H  
ATOM   3348 1HG  GLU A 208     -38.690  85.058 233.002  1.00  0.510          H  
ATOM   3349 2HG  GLU A 208     -39.504  83.513 232.793  1.00  0.510          H  
ATOM   3350  N   THR A 209     -38.404  83.770 228.057  1.00  0.340          N  
ATOM   3351  CA  THR A 209     -37.762  83.792 226.759  1.00  0.380          C  
ATOM   3352  C   THR A 209     -38.676  84.341 225.672  1.00  0.430          C  
ATOM   3353  O   THR A 209     -38.346  84.286 224.485  1.00  0.460          O  
ATOM   3354  CB  THR A 209     -37.261  82.382 226.410  1.00  0.520          C  
ATOM   3355  OG1 THR A 209     -38.357  81.460 226.430  1.00  0.520          O  
ATOM   3356  CG2 THR A 209     -36.237  81.947 227.446  1.00  0.520          C  
ATOM   3357  H   THR A 209     -38.917  82.924 228.285  1.00  0.410          H  
ATOM   3358  HA  THR A 209     -36.894  84.447 226.821  1.00  0.460          H  
ATOM   3359  HB  THR A 209     -36.808  82.384 225.421  1.00  0.620          H  
ATOM   3360  HG1 THR A 209     -38.917  81.590 225.645  1.00  0.620          H  
ATOM   3361 1HG2 THR A 209     -35.882  80.946 227.204  1.00  0.620          H  
ATOM   3362 2HG2 THR A 209     -35.399  82.643 227.439  1.00  0.620          H  
ATOM   3363 3HG2 THR A 209     -36.690  81.939 228.436  1.00  0.620          H  
ATOM   3364  N   CYS A 210     -39.844  84.849 226.076  1.00  0.430          N  
ATOM   3365  CA  CYS A 210     -40.820  85.414 225.177  1.00  0.470          C  
ATOM   3366  C   CYS A 210     -40.998  86.814 225.656  1.00  0.460          C  
ATOM   3367  O   CYS A 210     -41.306  87.729 224.893  1.00  0.490          O  
ATOM   3368  CB  CYS A 210     -42.164  84.743 225.311  1.00  0.640          C  
ATOM   3369  SG  CYS A 210     -42.121  83.004 225.172  1.00  0.640          S  
ATOM   3370  H   CYS A 210     -40.084  84.891 227.071  1.00  0.520          H  
ATOM   3371  HA  CYS A 210     -40.457  85.401 224.150  1.00  0.560          H  
ATOM   3372 1HB  CYS A 210     -42.604  85.014 226.263  1.00  0.770          H  
ATOM   3373 2HB  CYS A 210     -42.826  85.122 224.535  1.00  0.770          H  
ATOM   3374  N   CYS A 211     -40.817  86.939 226.973  1.00  0.420          N  
ATOM   3375  CA  CYS A 211     -41.049  88.137 227.766  1.00  0.410          C  
ATOM   3376  C   CYS A 211     -42.524  88.510 227.738  1.00  0.450          C  
ATOM   3377  O   CYS A 211     -42.894  89.682 227.650  1.00  0.480          O  
ATOM   3378  CB  CYS A 211     -40.209  89.300 227.247  1.00  0.580          C  
ATOM   3379  SG  CYS A 211     -38.461  88.936 227.237  1.00  0.580          S  
ATOM   3380  H   CYS A 211     -40.574  86.095 227.496  1.00  0.500          H  
ATOM   3381  HA  CYS A 211     -40.755  87.922 228.792  1.00  0.490          H  
ATOM   3382 1HB  CYS A 211     -40.512  89.568 226.239  1.00  0.690          H  
ATOM   3383 2HB  CYS A 211     -40.368  90.173 227.875  1.00  0.690          H  
ATOM   3384  HG  CYS A 211     -38.605  87.654 226.907  1.00  0.690          H  
ATOM   3385  N   SER A 212     -43.362  87.482 227.812  1.00  0.440          N  
ATOM   3386  CA  SER A 212     -44.815  87.635 227.800  1.00  0.460          C  
ATOM   3387  C   SER A 212     -45.501  86.419 228.384  1.00  0.430          C  
ATOM   3388  O   SER A 212     -44.842  85.549 228.950  1.00  0.400          O  
ATOM   3389  CB  SER A 212     -45.334  87.857 226.400  1.00  0.640          C  
ATOM   3390  OG  SER A 212     -46.678  88.264 226.449  1.00  0.640          O  
ATOM   3391  H   SER A 212     -42.936  86.562 227.930  1.00  0.530          H  
ATOM   3392  HA  SER A 212     -45.076  88.500 228.410  1.00  0.550          H  
ATOM   3393 1HB  SER A 212     -44.733  88.617 225.898  1.00  0.760          H  
ATOM   3394 2HB  SER A 212     -45.247  86.934 225.827  1.00  0.760          H  
ATOM   3395  HG  SER A 212     -46.961  88.352 225.530  1.00  0.760          H  
ATOM   3396  N   LYS A 213     -46.821  86.362 228.263  1.00  0.440          N  
ATOM   3397  CA  LYS A 213     -47.554  85.218 228.799  1.00  0.400          C  
ATOM   3398  C   LYS A 213     -48.174  84.355 227.712  1.00  0.380          C  
ATOM   3399  O   LYS A 213     -48.626  84.852 226.675  1.00  0.480          O  
ATOM   3400  CB  LYS A 213     -48.625  85.652 229.793  1.00  0.580          C  
ATOM   3401  CG  LYS A 213     -48.086  86.260 231.060  1.00  0.580          C  
ATOM   3402  CD  LYS A 213     -49.197  86.557 232.040  1.00  0.580          C  
ATOM   3403  CE  LYS A 213     -48.649  87.136 233.336  1.00  0.580          C  
ATOM   3404  NZ  LYS A 213     -49.737  87.437 234.315  1.00  0.580          N  
ATOM   3405  H   LYS A 213     -47.286  87.114 227.760  1.00  0.530          H  
ATOM   3406  HA  LYS A 213     -46.850  84.595 229.331  1.00  0.480          H  
ATOM   3407 1HB  LYS A 213     -49.302  86.361 229.323  1.00  0.690          H  
ATOM   3408 2HB  LYS A 213     -49.201  84.790 230.084  1.00  0.690          H  
ATOM   3409 1HG  LYS A 213     -47.407  85.555 231.521  1.00  0.690          H  
ATOM   3410 2HG  LYS A 213     -47.540  87.171 230.826  1.00  0.690          H  
ATOM   3411 1HD  LYS A 213     -49.902  87.262 231.598  1.00  0.690          H  
ATOM   3412 2HD  LYS A 213     -49.729  85.627 232.268  1.00  0.690          H  
ATOM   3413 1HE  LYS A 213     -47.961  86.417 233.781  1.00  0.690          H  
ATOM   3414 2HE  LYS A 213     -48.106  88.055 233.115  1.00  0.690          H  
ATOM   3415 1HZ  LYS A 213     -49.336  87.817 235.161  1.00  0.690          H  
ATOM   3416 2HZ  LYS A 213     -50.376  88.110 233.915  1.00  0.690          H  
ATOM   3417 3HZ  LYS A 213     -50.240  86.583 234.533  1.00  0.690          H  
ATOM   3418  N   GLN A 214     -48.229  83.058 227.983  1.00  0.240          N  
ATOM   3419  CA  GLN A 214     -48.805  82.090 227.060  1.00  0.200          C  
ATOM   3420  C   GLN A 214     -49.188  80.775 227.709  1.00  0.130          C  
ATOM   3421  O   GLN A 214     -48.957  80.547 228.896  1.00  0.180          O  
ATOM   3422  CB  GLN A 214     -47.845  81.794 225.939  1.00  0.300          C  
ATOM   3423  CG  GLN A 214     -46.584  81.210 226.408  1.00  0.300          C  
ATOM   3424  CD  GLN A 214     -45.816  80.803 225.300  1.00  0.300          C  
ATOM   3425  OE1 GLN A 214     -45.920  79.622 224.925  1.00  0.300          O  
ATOM   3426  NE2 GLN A 214     -45.069  81.718 224.729  1.00  0.300          N  
ATOM   3427  H   GLN A 214     -47.817  82.741 228.869  1.00  0.290          H  
ATOM   3428  HA  GLN A 214     -49.706  82.517 226.629  1.00  0.240          H  
ATOM   3429 1HB  GLN A 214     -48.298  81.095 225.234  1.00  0.360          H  
ATOM   3430 2HB  GLN A 214     -47.621  82.708 225.395  1.00  0.360          H  
ATOM   3431 1HG  GLN A 214     -46.020  81.960 226.967  1.00  0.360          H  
ATOM   3432 2HG  GLN A 214     -46.771  80.335 227.031  1.00  0.360          H  
ATOM   3433 1HE2 GLN A 214     -44.483  81.495 223.944  1.00  0.360          H  
ATOM   3434 2HE2 GLN A 214     -45.073  82.651 225.091  1.00  0.360          H  
ATOM   3435  N   GLU A 215     -49.805  79.918 226.930  1.00  0.090          N  
ATOM   3436  CA  GLU A 215     -50.142  78.594 227.386  1.00  0.110          C  
ATOM   3437  C   GLU A 215     -48.893  77.747 227.670  1.00  0.110          C  
ATOM   3438  O   GLU A 215     -47.859  77.881 227.000  1.00  0.110          O  
ATOM   3439  CB  GLU A 215     -51.040  77.933 226.355  1.00  0.150          C  
ATOM   3440  CG  GLU A 215     -52.376  78.656 226.172  1.00  0.150          C  
ATOM   3441  CD  GLU A 215     -52.289  79.820 225.202  1.00  0.150          C  
ATOM   3442  OE1 GLU A 215     -51.213  80.065 224.699  1.00  0.150          O  
ATOM   3443  OE2 GLU A 215     -53.277  80.479 224.997  1.00  0.150          O  
ATOM   3444  H   GLU A 215     -50.034  80.170 225.964  1.00  0.110          H  
ATOM   3445  HA  GLU A 215     -50.697  78.700 228.306  1.00  0.130          H  
ATOM   3446 1HB  GLU A 215     -50.530  77.924 225.413  1.00  0.180          H  
ATOM   3447 2HB  GLU A 215     -51.237  76.900 226.644  1.00  0.180          H  
ATOM   3448 1HG  GLU A 215     -53.123  77.946 225.820  1.00  0.180          H  
ATOM   3449 2HG  GLU A 215     -52.694  79.032 227.140  1.00  0.180          H  
ATOM   3450  N   ALA A 216     -48.984  76.895 228.679  1.00  0.100          N  
ATOM   3451  CA  ALA A 216     -47.876  75.994 228.994  1.00  0.120          C  
ATOM   3452  C   ALA A 216     -48.361  74.706 229.629  1.00  0.070          C  
ATOM   3453  O   ALA A 216     -49.441  74.630 230.217  1.00  0.070          O  
ATOM   3454  CB  ALA A 216     -46.879  76.672 229.904  1.00  0.160          C  
ATOM   3455  H   ALA A 216     -49.851  76.897 229.227  1.00  0.120          H  
ATOM   3456  HA  ALA A 216     -47.374  75.732 228.062  1.00  0.140          H  
ATOM   3457 1HB  ALA A 216     -46.047  76.007 230.114  1.00  0.190          H  
ATOM   3458 2HB  ALA A 216     -46.517  77.565 229.412  1.00  0.190          H  
ATOM   3459 3HB  ALA A 216     -47.368  76.925 230.815  1.00  0.190          H  
ATOM   3460  N   GLN A 217     -47.545  73.680 229.509  1.00  0.060          N  
ATOM   3461  CA  GLN A 217     -47.855  72.391 230.084  1.00  0.080          C  
ATOM   3462  C   GLN A 217     -47.086  72.109 231.358  1.00  0.090          C  
ATOM   3463  O   GLN A 217     -45.876  72.312 231.431  1.00  0.130          O  
ATOM   3464  CB  GLN A 217     -47.543  71.308 229.052  1.00  0.100          C  
ATOM   3465  CG  GLN A 217     -48.428  71.350 227.815  1.00  0.100          C  
ATOM   3466  CD  GLN A 217     -48.117  70.226 226.841  1.00  0.100          C  
ATOM   3467  OE1 GLN A 217     -47.015  69.665 226.855  1.00  0.100          O  
ATOM   3468  NE2 GLN A 217     -49.084  69.891 225.997  1.00  0.100          N  
ATOM   3469  H   GLN A 217     -46.666  73.821 229.009  1.00  0.070          H  
ATOM   3470  HA  GLN A 217     -48.920  72.359 230.323  1.00  0.100          H  
ATOM   3471 1HB  GLN A 217     -46.522  71.451 228.706  1.00  0.120          H  
ATOM   3472 2HB  GLN A 217     -47.579  70.341 229.506  1.00  0.120          H  
ATOM   3473 1HG  GLN A 217     -49.470  71.262 228.128  1.00  0.120          H  
ATOM   3474 2HG  GLN A 217     -48.272  72.301 227.304  1.00  0.120          H  
ATOM   3475 1HE2 GLN A 217     -48.940  69.156 225.331  1.00  0.120          H  
ATOM   3476 2HE2 GLN A 217     -49.963  70.374 226.022  1.00  0.120          H  
ATOM   3477  N   LYS A 218     -47.778  71.565 232.344  1.00  0.150          N  
ATOM   3478  CA  LYS A 218     -47.149  71.163 233.594  1.00  0.160          C  
ATOM   3479  C   LYS A 218     -47.268  69.647 233.751  1.00  0.130          C  
ATOM   3480  O   LYS A 218     -48.359  69.086 233.674  1.00  0.130          O  
ATOM   3481  CB  LYS A 218     -47.790  71.928 234.752  1.00  0.220          C  
ATOM   3482  CG  LYS A 218     -47.229  71.628 236.120  1.00  0.220          C  
ATOM   3483  CD  LYS A 218     -47.935  72.458 237.186  1.00  0.220          C  
ATOM   3484  CE  LYS A 218     -47.360  72.177 238.552  1.00  0.220          C  
ATOM   3485  NZ  LYS A 218     -48.040  72.954 239.622  1.00  0.220          N  
ATOM   3486  H   LYS A 218     -48.793  71.473 232.234  1.00  0.180          H  
ATOM   3487  HA  LYS A 218     -46.092  71.414 233.559  1.00  0.190          H  
ATOM   3488 1HB  LYS A 218     -47.655  72.993 234.577  1.00  0.260          H  
ATOM   3489 2HB  LYS A 218     -48.848  71.747 234.762  1.00  0.260          H  
ATOM   3490 1HG  LYS A 218     -47.365  70.569 236.347  1.00  0.260          H  
ATOM   3491 2HG  LYS A 218     -46.154  71.850 236.128  1.00  0.260          H  
ATOM   3492 1HD  LYS A 218     -47.821  73.520 236.958  1.00  0.260          H  
ATOM   3493 2HD  LYS A 218     -49.004  72.216 237.188  1.00  0.260          H  
ATOM   3494 1HE  LYS A 218     -47.454  71.114 238.770  1.00  0.260          H  
ATOM   3495 2HE  LYS A 218     -46.301  72.441 238.544  1.00  0.260          H  
ATOM   3496 1HZ  LYS A 218     -47.596  72.723 240.492  1.00  0.260          H  
ATOM   3497 2HZ  LYS A 218     -47.946  73.942 239.442  1.00  0.260          H  
ATOM   3498 3HZ  LYS A 218     -49.025  72.709 239.667  1.00  0.260          H  
ATOM   3499  N   ARG A 219     -46.154  68.957 233.944  1.00  0.090          N  
ATOM   3500  CA  ARG A 219     -46.227  67.498 234.039  1.00  0.030          C  
ATOM   3501  C   ARG A 219     -45.249  66.935 235.051  1.00  0.030          C  
ATOM   3502  O   ARG A 219     -44.279  67.595 235.428  1.00  0.080          O  
ATOM   3503  CB  ARG A 219     -45.987  66.868 232.678  1.00  0.070          C  
ATOM   3504  CG  ARG A 219     -44.593  67.060 232.112  1.00  0.070          C  
ATOM   3505  CD  ARG A 219     -44.480  66.488 230.762  1.00  0.070          C  
ATOM   3506  NE  ARG A 219     -43.124  66.573 230.255  1.00  0.070          N  
ATOM   3507  CZ  ARG A 219     -42.714  66.195 229.035  1.00  0.070          C  
ATOM   3508  NH1 ARG A 219     -43.561  65.699 228.147  1.00  0.070          N  
ATOM   3509  NH2 ARG A 219     -41.433  66.334 228.756  1.00  0.070          N  
ATOM   3510  H   ARG A 219     -45.263  69.463 234.032  1.00  0.110          H  
ATOM   3511  HA  ARG A 219     -47.232  67.220 234.361  1.00  0.040          H  
ATOM   3512 1HB  ARG A 219     -46.180  65.799 232.738  1.00  0.080          H  
ATOM   3513 2HB  ARG A 219     -46.697  67.283 231.960  1.00  0.080          H  
ATOM   3514 1HG  ARG A 219     -44.366  68.128 232.055  1.00  0.080          H  
ATOM   3515 2HG  ARG A 219     -43.856  66.565 232.750  1.00  0.080          H  
ATOM   3516 1HD  ARG A 219     -44.769  65.443 230.795  1.00  0.080          H  
ATOM   3517 2HD  ARG A 219     -45.138  67.035 230.085  1.00  0.080          H  
ATOM   3518  HE  ARG A 219     -42.389  66.951 230.874  1.00  0.080          H  
ATOM   3519 1HH1 ARG A 219     -44.538  65.606 228.376  1.00  0.080          H  
ATOM   3520 2HH1 ARG A 219     -43.231  65.421 227.234  1.00  0.080          H  
ATOM   3521 1HH2 ARG A 219     -40.820  66.720 229.498  1.00  0.080          H  
ATOM   3522 2HH2 ARG A 219     -41.062  66.065 227.861  1.00  0.080          H  
ATOM   3523  N   MET A 220     -45.475  65.699 235.492  1.00  0.070          N  
ATOM   3524  CA  MET A 220     -44.493  65.139 236.416  1.00  0.130          C  
ATOM   3525  C   MET A 220     -44.060  63.743 236.034  1.00  0.040          C  
ATOM   3526  O   MET A 220     -44.880  62.915 235.641  1.00  0.040          O  
ATOM   3527  CB  MET A 220     -45.007  65.246 237.845  1.00  0.160          C  
ATOM   3528  CG  MET A 220     -44.084  64.669 238.905  1.00  0.160          C  
ATOM   3529  SD  MET A 220     -44.687  64.963 240.550  1.00  0.160          S  
ATOM   3530  CE  MET A 220     -44.053  66.604 240.830  1.00  0.160          C  
ATOM   3531  H   MET A 220     -46.301  65.164 235.184  1.00  0.080          H  
ATOM   3532  HA  MET A 220     -43.598  65.747 236.363  1.00  0.160          H  
ATOM   3533 1HB  MET A 220     -45.176  66.294 238.076  1.00  0.190          H  
ATOM   3534 2HB  MET A 220     -45.967  64.733 237.926  1.00  0.190          H  
ATOM   3535 1HG  MET A 220     -43.987  63.591 238.767  1.00  0.190          H  
ATOM   3536 2HG  MET A 220     -43.095  65.114 238.818  1.00  0.190          H  
ATOM   3537 1HE  MET A 220     -44.343  66.941 241.826  1.00  0.190          H  
ATOM   3538 2HE  MET A 220     -42.962  66.587 240.765  1.00  0.190          H  
ATOM   3539 3HE  MET A 220     -44.454  67.292 240.091  1.00  0.190          H  
ATOM   3540  N   ARG A 221     -42.754  63.501 236.140  1.00  0.060          N  
ATOM   3541  CA  ARG A 221     -42.160  62.213 235.763  1.00  0.050          C  
ATOM   3542  C   ARG A 221     -41.165  61.668 236.771  1.00  0.040          C  
ATOM   3543  O   ARG A 221     -40.536  62.417 237.516  1.00  0.040          O  
ATOM   3544  CB  ARG A 221     -41.417  62.345 234.427  1.00  0.070          C  
ATOM   3545  CG  ARG A 221     -42.269  62.706 233.210  1.00  0.070          C  
ATOM   3546  CD  ARG A 221     -43.136  61.591 232.822  1.00  0.070          C  
ATOM   3547  NE  ARG A 221     -43.906  61.861 231.625  1.00  0.070          N  
ATOM   3548  CZ  ARG A 221     -45.114  62.470 231.602  1.00  0.070          C  
ATOM   3549  NH1 ARG A 221     -45.686  62.903 232.717  1.00  0.070          N  
ATOM   3550  NH2 ARG A 221     -45.740  62.628 230.442  1.00  0.070          N  
ATOM   3551  H   ARG A 221     -42.159  64.270 236.477  1.00  0.070          H  
ATOM   3552  HA  ARG A 221     -42.958  61.478 235.669  1.00  0.060          H  
ATOM   3553 1HB  ARG A 221     -40.638  63.102 234.522  1.00  0.090          H  
ATOM   3554 2HB  ARG A 221     -40.920  61.400 234.206  1.00  0.090          H  
ATOM   3555 1HG  ARG A 221     -42.885  63.576 233.428  1.00  0.090          H  
ATOM   3556 2HG  ARG A 221     -41.615  62.934 232.369  1.00  0.090          H  
ATOM   3557 1HD  ARG A 221     -42.518  60.710 232.633  1.00  0.090          H  
ATOM   3558 2HD  ARG A 221     -43.824  61.375 233.622  1.00  0.090          H  
ATOM   3559  HE  ARG A 221     -43.521  61.545 230.744  1.00  0.090          H  
ATOM   3560 1HH1 ARG A 221     -45.243  62.796 233.644  1.00  0.090          H  
ATOM   3561 2HH1 ARG A 221     -46.606  63.348 232.688  1.00  0.090          H  
ATOM   3562 1HH2 ARG A 221     -45.316  62.292 229.586  1.00  0.090          H  
ATOM   3563 2HH2 ARG A 221     -46.655  63.064 230.419  1.00  0.090          H  
ATOM   3564  N   VAL A 222     -40.985  60.355 236.767  1.00  0.020          N  
ATOM   3565  CA  VAL A 222     -39.960  59.758 237.625  1.00  0.010          C  
ATOM   3566  C   VAL A 222     -38.553  60.120 237.153  1.00  0.010          C  
ATOM   3567  O   VAL A 222     -38.234  59.975 235.976  1.00  0.020          O  
ATOM   3568  CB  VAL A 222     -40.073  58.224 237.617  1.00  0.020          C  
ATOM   3569  CG1 VAL A 222     -38.953  57.604 238.384  1.00  0.020          C  
ATOM   3570  CG2 VAL A 222     -41.411  57.793 238.183  1.00  0.020          C  
ATOM   3571  H   VAL A 222     -41.565  59.775 236.144  1.00  0.020          H  
ATOM   3572  HA  VAL A 222     -40.091  60.126 238.638  1.00  0.010          H  
ATOM   3573  HB  VAL A 222     -39.975  57.879 236.625  1.00  0.020          H  
ATOM   3574 1HG1 VAL A 222     -39.082  56.568 238.296  1.00  0.020          H  
ATOM   3575 2HG1 VAL A 222     -37.988  57.867 237.973  1.00  0.020          H  
ATOM   3576 3HG1 VAL A 222     -38.989  57.909 239.435  1.00  0.020          H  
ATOM   3577 1HG2 VAL A 222     -41.486  56.706 238.157  1.00  0.020          H  
ATOM   3578 2HG2 VAL A 222     -41.494  58.139 239.213  1.00  0.020          H  
ATOM   3579 3HG2 VAL A 222     -42.220  58.222 237.590  1.00  0.020          H  
ATOM   3580  N   LYS A 223     -37.690  60.574 238.055  1.00  0.010          N  
ATOM   3581  CA  LYS A 223     -36.304  60.860 237.687  1.00  0.020          C  
ATOM   3582  C   LYS A 223     -35.421  59.722 238.175  1.00  0.030          C  
ATOM   3583  O   LYS A 223     -34.502  59.283 237.482  1.00  0.030          O  
ATOM   3584  CB  LYS A 223     -35.814  62.162 238.296  1.00  0.020          C  
ATOM   3585  CG  LYS A 223     -34.390  62.558 237.880  1.00  0.020          C  
ATOM   3586  CD  LYS A 223     -34.013  63.903 238.468  1.00  0.020          C  
ATOM   3587  CE  LYS A 223     -32.612  64.344 238.080  1.00  0.020          C  
ATOM   3588  NZ  LYS A 223     -32.304  65.703 238.624  1.00  0.020          N  
ATOM   3589  H   LYS A 223     -37.982  60.713 239.017  1.00  0.010          H  
ATOM   3590  HA  LYS A 223     -36.221  60.916 236.603  1.00  0.020          H  
ATOM   3591 1HB  LYS A 223     -36.493  62.958 238.025  1.00  0.030          H  
ATOM   3592 2HB  LYS A 223     -35.832  62.080 239.376  1.00  0.030          H  
ATOM   3593 1HG  LYS A 223     -33.677  61.810 238.204  1.00  0.030          H  
ATOM   3594 2HG  LYS A 223     -34.346  62.622 236.793  1.00  0.030          H  
ATOM   3595 1HD  LYS A 223     -34.711  64.661 238.128  1.00  0.030          H  
ATOM   3596 2HD  LYS A 223     -34.072  63.855 239.550  1.00  0.030          H  
ATOM   3597 1HE  LYS A 223     -31.890  63.632 238.473  1.00  0.030          H  
ATOM   3598 2HE  LYS A 223     -32.531  64.372 236.995  1.00  0.030          H  
ATOM   3599 1HZ  LYS A 223     -31.382  65.991 238.365  1.00  0.030          H  
ATOM   3600 2HZ  LYS A 223     -32.980  66.381 238.277  1.00  0.030          H  
ATOM   3601 3HZ  LYS A 223     -32.384  65.718 239.647  1.00  0.030          H  
ATOM   3602  N   LYS A 224     -35.698  59.284 239.404  1.00  0.040          N  
ATOM   3603  CA  LYS A 224     -34.959  58.219 240.067  1.00  0.040          C  
ATOM   3604  C   LYS A 224     -35.928  57.292 240.770  1.00  0.030          C  
ATOM   3605  O   LYS A 224     -36.896  57.754 241.385  1.00  0.030          O  
ATOM   3606  CB  LYS A 224     -33.993  58.766 241.131  1.00  0.060          C  
ATOM   3607  CG  LYS A 224     -32.909  59.730 240.647  1.00  0.060          C  
ATOM   3608  CD  LYS A 224     -31.832  59.033 239.814  1.00  0.060          C  
ATOM   3609  CE  LYS A 224     -30.725  60.004 239.425  1.00  0.060          C  
ATOM   3610  NZ  LYS A 224     -29.680  59.355 238.577  1.00  0.060          N  
ATOM   3611  H   LYS A 224     -36.480  59.726 239.884  1.00  0.050          H  
ATOM   3612  HA  LYS A 224     -34.413  57.640 239.327  1.00  0.050          H  
ATOM   3613 1HB  LYS A 224     -34.560  59.270 241.908  1.00  0.070          H  
ATOM   3614 2HB  LYS A 224     -33.488  57.927 241.611  1.00  0.070          H  
ATOM   3615 1HG  LYS A 224     -33.366  60.512 240.063  1.00  0.070          H  
ATOM   3616 2HG  LYS A 224     -32.442  60.193 241.515  1.00  0.070          H  
ATOM   3617 1HD  LYS A 224     -31.404  58.205 240.380  1.00  0.070          H  
ATOM   3618 2HD  LYS A 224     -32.277  58.639 238.899  1.00  0.070          H  
ATOM   3619 1HE  LYS A 224     -31.164  60.835 238.872  1.00  0.070          H  
ATOM   3620 2HE  LYS A 224     -30.255  60.390 240.329  1.00  0.070          H  
ATOM   3621 1HZ  LYS A 224     -28.967  60.032 238.339  1.00  0.070          H  
ATOM   3622 2HZ  LYS A 224     -29.258  58.589 239.083  1.00  0.070          H  
ATOM   3623 3HZ  LYS A 224     -30.106  59.006 237.731  1.00  0.070          H  
ATOM   3624  N   LEU A 225     -35.660  55.996 240.715  1.00  0.030          N  
ATOM   3625  CA  LEU A 225     -36.478  55.048 241.440  1.00  0.030          C  
ATOM   3626  C   LEU A 225     -35.767  54.465 242.638  1.00  0.050          C  
ATOM   3627  O   LEU A 225     -34.553  54.259 242.588  1.00  0.060          O  
ATOM   3628  CB  LEU A 225     -36.963  53.939 240.534  1.00  0.040          C  
ATOM   3629  CG  LEU A 225     -37.944  54.314 239.523  1.00  0.040          C  
ATOM   3630  CD1 LEU A 225     -38.142  53.169 238.595  1.00  0.040          C  
ATOM   3631  CD2 LEU A 225     -39.295  54.661 240.210  1.00  0.040          C  
ATOM   3632  H   LEU A 225     -34.844  55.671 240.209  1.00  0.040          H  
ATOM   3633  HA  LEU A 225     -37.324  55.604 241.776  1.00  0.040          H  
ATOM   3634 1HB  LEU A 225     -36.117  53.559 240.003  1.00  0.050          H  
ATOM   3635 2HB  LEU A 225     -37.360  53.164 241.125  1.00  0.050          H  
ATOM   3636  HG  LEU A 225     -37.588  55.132 238.991  1.00  0.050          H  
ATOM   3637 1HD1 LEU A 225     -38.859  53.436 237.820  1.00  0.050          H  
ATOM   3638 2HD1 LEU A 225     -37.204  52.918 238.130  1.00  0.050          H  
ATOM   3639 3HD1 LEU A 225     -38.505  52.315 239.146  1.00  0.050          H  
ATOM   3640 1HD2 LEU A 225     -40.006  54.929 239.461  1.00  0.050          H  
ATOM   3641 2HD2 LEU A 225     -39.654  53.788 240.761  1.00  0.050          H  
ATOM   3642 3HD2 LEU A 225     -39.210  55.493 240.885  1.00  0.050          H  
ATOM   3643  N   PRO A 226     -36.490  54.255 243.753  1.00  0.070          N  
ATOM   3644  CA  PRO A 226     -36.032  53.670 244.991  1.00  0.090          C  
ATOM   3645  C   PRO A 226     -35.932  52.164 244.890  1.00  0.060          C  
ATOM   3646  O   PRO A 226     -36.576  51.548 244.028  1.00  0.060          O  
ATOM   3647  CB  PRO A 226     -37.133  54.065 245.965  1.00  0.140          C  
ATOM   3648  CG  PRO A 226     -38.374  54.099 245.129  1.00  0.140          C  
ATOM   3649  CD  PRO A 226     -37.939  54.616 243.795  1.00  0.140          C  
ATOM   3650  HA  PRO A 226     -35.068  54.119 245.281  1.00  0.110          H  
ATOM   3651 1HB  PRO A 226     -37.189  53.332 246.786  1.00  0.160          H  
ATOM   3652 2HB  PRO A 226     -36.898  55.026 246.424  1.00  0.160          H  
ATOM   3653 1HG  PRO A 226     -38.796  53.084 245.067  1.00  0.160          H  
ATOM   3654 2HG  PRO A 226     -39.130  54.732 245.623  1.00  0.160          H  
ATOM   3655 1HD  PRO A 226     -38.507  54.079 243.027  1.00  0.160          H  
ATOM   3656 2HD  PRO A 226     -38.094  55.695 243.773  1.00  0.160          H  
ATOM   3657  N   MET A 227     -35.202  51.568 245.829  1.00  0.050          N  
ATOM   3658  CA  MET A 227     -35.207  50.118 245.983  1.00  0.080          C  
ATOM   3659  C   MET A 227     -36.616  49.650 246.308  1.00  0.070          C  
ATOM   3660  O   MET A 227     -37.146  48.718 245.690  1.00  0.090          O  
ATOM   3661  CB  MET A 227     -34.272  49.658 247.088  1.00  0.100          C  
ATOM   3662  CG  MET A 227     -34.166  48.166 247.146  1.00  0.100          C  
ATOM   3663  SD  MET A 227     -33.005  47.590 248.313  1.00  0.100          S  
ATOM   3664  CE  MET A 227     -33.315  45.857 248.063  1.00  0.100          C  
ATOM   3665  H   MET A 227     -34.642  52.144 246.453  1.00  0.060          H  
ATOM   3666  HA  MET A 227     -34.915  49.660 245.039  1.00  0.100          H  
ATOM   3667 1HB  MET A 227     -33.291  50.101 246.981  1.00  0.120          H  
ATOM   3668 2HB  MET A 227     -34.666  49.987 248.048  1.00  0.120          H  
ATOM   3669 1HG  MET A 227     -35.139  47.746 247.407  1.00  0.120          H  
ATOM   3670 2HG  MET A 227     -33.889  47.780 246.162  1.00  0.120          H  
ATOM   3671 1HE  MET A 227     -32.695  45.290 248.726  1.00  0.120          H  
ATOM   3672 2HE  MET A 227     -34.359  45.632 248.268  1.00  0.120          H  
ATOM   3673 3HE  MET A 227     -33.083  45.588 247.029  1.00  0.120          H  
ATOM   3674  N   ILE A 228     -37.196  50.243 247.354  1.00  0.060          N  
ATOM   3675  CA  ILE A 228     -38.559  49.918 247.745  1.00  0.090          C  
ATOM   3676  C   ILE A 228     -39.482  51.040 247.335  1.00  0.050          C  
ATOM   3677  O   ILE A 228     -39.324  52.188 247.747  1.00  0.070          O  
ATOM   3678  CB  ILE A 228     -38.723  49.675 249.269  1.00  0.110          C  
ATOM   3679  CG1 ILE A 228     -37.772  48.544 249.775  1.00  0.110          C  
ATOM   3680  CG2 ILE A 228     -40.226  49.350 249.603  1.00  0.110          C  
ATOM   3681  CD1 ILE A 228     -37.978  47.188 249.171  1.00  0.110          C  
ATOM   3682  H   ILE A 228     -36.691  50.984 247.848  1.00  0.070          H  
ATOM   3683  HA  ILE A 228     -38.878  49.031 247.214  1.00  0.110          H  
ATOM   3684  HB  ILE A 228     -38.429  50.577 249.798  1.00  0.140          H  
ATOM   3685 1HG1 ILE A 228     -36.761  48.831 249.540  1.00  0.140          H  
ATOM   3686 2HG1 ILE A 228     -37.877  48.461 250.857  1.00  0.140          H  
ATOM   3687 1HG2 ILE A 228     -40.327  49.200 250.670  1.00  0.140          H  
ATOM   3688 2HG2 ILE A 228     -40.868  50.178 249.299  1.00  0.140          H  
ATOM   3689 3HG2 ILE A 228     -40.546  48.450 249.080  1.00  0.140          H  
ATOM   3690 1HD1 ILE A 228     -37.262  46.490 249.579  1.00  0.140          H  
ATOM   3691 2HD1 ILE A 228     -38.979  46.820 249.384  1.00  0.140          H  
ATOM   3692 3HD1 ILE A 228     -37.834  47.255 248.111  1.00  0.140          H  
ATOM   3693  N   LEU A 229     -40.445  50.689 246.521  1.00  0.060          N  
ATOM   3694  CA  LEU A 229     -41.389  51.635 245.998  1.00  0.020          C  
ATOM   3695  C   LEU A 229     -42.671  51.546 246.795  1.00  0.030          C  
ATOM   3696  O   LEU A 229     -43.380  50.535 246.745  1.00  0.040          O  
ATOM   3697  CB  LEU A 229     -41.632  51.303 244.521  1.00  0.040          C  
ATOM   3698  CG  LEU A 229     -42.638  52.127 243.741  1.00  0.040          C  
ATOM   3699  CD1 LEU A 229     -42.151  53.591 243.597  1.00  0.040          C  
ATOM   3700  CD2 LEU A 229     -42.854  51.449 242.397  1.00  0.040          C  
ATOM   3701  H   LEU A 229     -40.505  49.703 246.270  1.00  0.070          H  
ATOM   3702  HA  LEU A 229     -40.978  52.637 246.101  1.00  0.020          H  
ATOM   3703 1HB  LEU A 229     -40.682  51.427 244.011  1.00  0.050          H  
ATOM   3704 2HB  LEU A 229     -41.908  50.262 244.445  1.00  0.050          H  
ATOM   3705  HG  LEU A 229     -43.575  52.145 244.278  1.00  0.050          H  
ATOM   3706 1HD1 LEU A 229     -42.889  54.167 243.038  1.00  0.050          H  
ATOM   3707 2HD1 LEU A 229     -42.023  54.042 244.577  1.00  0.050          H  
ATOM   3708 3HD1 LEU A 229     -41.199  53.605 243.063  1.00  0.050          H  
ATOM   3709 1HD2 LEU A 229     -43.591  52.002 241.829  1.00  0.050          H  
ATOM   3710 2HD2 LEU A 229     -41.916  51.413 241.843  1.00  0.050          H  
ATOM   3711 3HD2 LEU A 229     -43.213  50.434 242.564  1.00  0.050          H  
ATOM   3712  N   ALA A 230     -42.966  52.588 247.561  1.00  0.020          N  
ATOM   3713  CA  ALA A 230     -44.175  52.571 248.362  1.00  0.030          C  
ATOM   3714  C   ALA A 230     -45.217  53.407 247.639  1.00  0.030          C  
ATOM   3715  O   ALA A 230     -44.939  54.546 247.233  1.00  0.050          O  
ATOM   3716  CB  ALA A 230     -43.922  53.056 249.786  1.00  0.040          C  
ATOM   3717  H   ALA A 230     -42.344  53.387 247.587  1.00  0.020          H  
ATOM   3718  HA  ALA A 230     -44.536  51.556 248.422  1.00  0.040          H  
ATOM   3719 1HB  ALA A 230     -44.860  53.017 250.352  1.00  0.050          H  
ATOM   3720 2HB  ALA A 230     -43.184  52.411 250.261  1.00  0.050          H  
ATOM   3721 3HB  ALA A 230     -43.554  54.070 249.772  1.00  0.050          H  
ATOM   3722  N   LEU A 231     -46.380  52.806 247.414  1.00  0.040          N  
ATOM   3723  CA  LEU A 231     -47.463  53.464 246.705  1.00  0.090          C  
ATOM   3724  C   LEU A 231     -48.691  53.614 247.594  1.00  0.060          C  
ATOM   3725  O   LEU A 231     -49.297  52.632 248.040  1.00  0.060          O  
ATOM   3726  CB  LEU A 231     -47.798  52.658 245.433  1.00  0.110          C  
ATOM   3727  CG  LEU A 231     -46.586  52.398 244.443  1.00  0.110          C  
ATOM   3728  CD1 LEU A 231     -47.016  51.503 243.312  1.00  0.110          C  
ATOM   3729  CD2 LEU A 231     -46.078  53.704 243.886  1.00  0.110          C  
ATOM   3730  H   LEU A 231     -46.499  51.853 247.759  1.00  0.050          H  
ATOM   3731  HA  LEU A 231     -47.148  54.469 246.429  1.00  0.110          H  
ATOM   3732 1HB  LEU A 231     -48.192  51.693 245.732  1.00  0.130          H  
ATOM   3733 2HB  LEU A 231     -48.575  53.192 244.885  1.00  0.130          H  
ATOM   3734  HG  LEU A 231     -45.787  51.886 244.983  1.00  0.130          H  
ATOM   3735 1HD1 LEU A 231     -46.167  51.320 242.654  1.00  0.130          H  
ATOM   3736 2HD1 LEU A 231     -47.376  50.560 243.708  1.00  0.130          H  
ATOM   3737 3HD1 LEU A 231     -47.798  51.991 242.760  1.00  0.130          H  
ATOM   3738 1HD2 LEU A 231     -45.259  53.518 243.203  1.00  0.130          H  
ATOM   3739 2HD2 LEU A 231     -46.877  54.193 243.361  1.00  0.130          H  
ATOM   3740 3HD2 LEU A 231     -45.730  54.335 244.686  1.00  0.130          H  
ATOM   3741  N   HIS A 232     -49.059  54.863 247.838  1.00  0.120          N  
ATOM   3742  CA  HIS A 232     -50.184  55.240 248.693  1.00  0.120          C  
ATOM   3743  C   HIS A 232     -51.432  55.552 247.904  1.00  0.100          C  
ATOM   3744  O   HIS A 232     -51.461  56.488 247.102  1.00  0.150          O  
ATOM   3745  CB  HIS A 232     -49.848  56.478 249.524  1.00  0.170          C  
ATOM   3746  CG  HIS A 232     -51.002  57.012 250.345  1.00  0.170          C  
ATOM   3747  ND1 HIS A 232     -51.221  58.371 250.502  1.00  0.170          N  
ATOM   3748  CD2 HIS A 232     -51.974  56.400 251.058  1.00  0.170          C  
ATOM   3749  CE1 HIS A 232     -52.276  58.563 251.260  1.00  0.170          C  
ATOM   3750  NE2 HIS A 232     -52.746  57.400 251.615  1.00  0.170          N  
ATOM   3751  H   HIS A 232     -48.502  55.621 247.425  1.00  0.140          H  
ATOM   3752  HA  HIS A 232     -50.416  54.421 249.373  1.00  0.140          H  
ATOM   3753 1HB  HIS A 232     -49.045  56.224 250.215  1.00  0.200          H  
ATOM   3754 2HB  HIS A 232     -49.474  57.263 248.886  1.00  0.200          H  
ATOM   3755  HD2 HIS A 232     -52.124  55.324 251.179  1.00  0.200          H  
ATOM   3756  HE1 HIS A 232     -52.682  59.528 251.557  1.00  0.200          H  
ATOM   3757  HE2 HIS A 232     -53.557  57.256 252.224  1.00  0.200          H  
ATOM   3758  N   LEU A 233     -52.485  54.799 248.151  1.00  0.080          N  
ATOM   3759  CA  LEU A 233     -53.724  55.018 247.448  1.00  0.070          C  
ATOM   3760  C   LEU A 233     -54.555  56.017 248.199  1.00  0.100          C  
ATOM   3761  O   LEU A 233     -55.020  55.766 249.315  1.00  0.140          O  
ATOM   3762  CB  LEU A 233     -54.452  53.704 247.370  1.00  0.100          C  
ATOM   3763  CG  LEU A 233     -53.705  52.638 246.659  1.00  0.100          C  
ATOM   3764  CD1 LEU A 233     -54.380  51.398 246.925  1.00  0.100          C  
ATOM   3765  CD2 LEU A 233     -53.658  52.932 245.139  1.00  0.100          C  
ATOM   3766  H   LEU A 233     -52.430  54.035 248.833  1.00  0.100          H  
ATOM   3767  HA  LEU A 233     -53.520  55.426 246.459  1.00  0.080          H  
ATOM   3768 1HB  LEU A 233     -54.644  53.361 248.385  1.00  0.120          H  
ATOM   3769 2HB  LEU A 233     -55.399  53.847 246.874  1.00  0.120          H  
ATOM   3770  HG  LEU A 233     -52.690  52.563 247.056  1.00  0.120          H  
ATOM   3771 1HD1 LEU A 233     -53.847  50.619 246.472  1.00  0.120          H  
ATOM   3772 2HD1 LEU A 233     -54.380  51.241 247.981  1.00  0.120          H  
ATOM   3773 3HD1 LEU A 233     -55.404  51.428 246.559  1.00  0.120          H  
ATOM   3774 1HD2 LEU A 233     -53.131  52.146 244.659  1.00  0.120          H  
ATOM   3775 2HD2 LEU A 233     -54.672  52.993 244.738  1.00  0.120          H  
ATOM   3776 3HD2 LEU A 233     -53.138  53.867 244.945  1.00  0.120          H  
ATOM   3777  N   LYS A 234     -54.817  57.135 247.554  1.00  0.090          N  
ATOM   3778  CA  LYS A 234     -55.546  58.231 248.161  1.00  0.110          C  
ATOM   3779  C   LYS A 234     -57.040  57.927 248.236  1.00  0.100          C  
ATOM   3780  O   LYS A 234     -57.850  58.518 247.524  1.00  0.100          O  
ATOM   3781  CB  LYS A 234     -55.292  59.499 247.341  1.00  0.150          C  
ATOM   3782  CG  LYS A 234     -55.868  60.809 247.877  1.00  0.150          C  
ATOM   3783  CD  LYS A 234     -55.465  61.950 246.948  1.00  0.150          C  
ATOM   3784  CE  LYS A 234     -55.971  63.291 247.427  1.00  0.150          C  
ATOM   3785  NZ  LYS A 234     -55.577  64.389 246.492  1.00  0.150          N  
ATOM   3786  H   LYS A 234     -54.415  57.254 246.617  1.00  0.110          H  
ATOM   3787  HA  LYS A 234     -55.171  58.375 249.174  1.00  0.130          H  
ATOM   3788 1HB  LYS A 234     -54.212  59.634 247.229  1.00  0.180          H  
ATOM   3789 2HB  LYS A 234     -55.692  59.350 246.344  1.00  0.180          H  
ATOM   3790 1HG  LYS A 234     -56.956  60.771 247.927  1.00  0.180          H  
ATOM   3791 2HG  LYS A 234     -55.483  60.997 248.878  1.00  0.180          H  
ATOM   3792 1HD  LYS A 234     -54.375  61.987 246.876  1.00  0.180          H  
ATOM   3793 2HD  LYS A 234     -55.862  61.762 245.946  1.00  0.180          H  
ATOM   3794 1HE  LYS A 234     -57.058  63.262 247.509  1.00  0.180          H  
ATOM   3795 2HE  LYS A 234     -55.548  63.497 248.410  1.00  0.180          H  
ATOM   3796 1HZ  LYS A 234     -55.918  65.270 246.841  1.00  0.180          H  
ATOM   3797 2HZ  LYS A 234     -54.569  64.424 246.418  1.00  0.180          H  
ATOM   3798 3HZ  LYS A 234     -55.975  64.221 245.573  1.00  0.180          H  
ATOM   3799  N   ARG A 235     -57.400  57.010 249.135  1.00  0.100          N  
ATOM   3800  CA  ARG A 235     -58.781  56.571 249.290  1.00  0.060          C  
ATOM   3801  C   ARG A 235     -59.602  57.437 250.218  1.00  0.040          C  
ATOM   3802  O   ARG A 235     -60.801  57.229 250.356  1.00  0.100          O  
ATOM   3803  CB  ARG A 235     -58.881  55.167 249.835  1.00  0.100          C  
ATOM   3804  CG  ARG A 235     -58.415  54.096 248.941  1.00  0.100          C  
ATOM   3805  CD  ARG A 235     -58.764  52.800 249.518  1.00  0.100          C  
ATOM   3806  NE  ARG A 235     -58.292  51.717 248.736  1.00  0.100          N  
ATOM   3807  CZ  ARG A 235     -58.876  51.207 247.632  1.00  0.100          C  
ATOM   3808  NH1 ARG A 235     -60.004  51.708 247.112  1.00  0.100          N  
ATOM   3809  NH2 ARG A 235     -58.265  50.168 247.097  1.00  0.100          N  
ATOM   3810  H   ARG A 235     -56.642  56.565 249.654  1.00  0.120          H  
ATOM   3811  HA  ARG A 235     -59.247  56.586 248.304  1.00  0.070          H  
ATOM   3812 1HB  ARG A 235     -58.313  55.100 250.761  1.00  0.120          H  
ATOM   3813 2HB  ARG A 235     -59.922  54.950 250.076  1.00  0.120          H  
ATOM   3814 1HG  ARG A 235     -58.898  54.198 247.973  1.00  0.120          H  
ATOM   3815 2HG  ARG A 235     -57.331  54.150 248.823  1.00  0.120          H  
ATOM   3816 1HD  ARG A 235     -58.314  52.717 250.508  1.00  0.120          H  
ATOM   3817 2HD  ARG A 235     -59.849  52.716 249.610  1.00  0.120          H  
ATOM   3818  HE  ARG A 235     -57.439  51.236 249.053  1.00  0.120          H  
ATOM   3819 1HH1 ARG A 235     -60.500  52.500 247.547  1.00  0.120          H  
ATOM   3820 2HH1 ARG A 235     -60.407  51.288 246.260  1.00  0.120          H  
ATOM   3821 1HH2 ARG A 235     -57.423  49.823 247.591  1.00  0.120          H  
ATOM   3822 2HH2 ARG A 235     -58.631  49.686 246.279  1.00  0.120          H  
ATOM   3823  N   PHE A 236     -58.999  58.417 250.862  1.00  0.020          N  
ATOM   3824  CA  PHE A 236     -59.792  59.243 251.758  1.00  0.100          C  
ATOM   3825  C   PHE A 236     -59.739  60.684 251.291  1.00  0.200          C  
ATOM   3826  O   PHE A 236     -59.001  61.509 251.833  1.00  0.540          O  
ATOM   3827  CB  PHE A 236     -59.302  59.085 253.185  1.00  0.110          C  
ATOM   3828  CG  PHE A 236     -59.362  57.659 253.657  1.00  0.110          C  
ATOM   3829  CD1 PHE A 236     -58.203  56.896 253.775  1.00  0.110          C  
ATOM   3830  CD2 PHE A 236     -60.565  57.065 253.960  1.00  0.110          C  
ATOM   3831  CE1 PHE A 236     -58.264  55.582 254.205  1.00  0.110          C  
ATOM   3832  CE2 PHE A 236     -60.603  55.754 254.385  1.00  0.110          C  
ATOM   3833  CZ  PHE A 236     -59.460  55.023 254.506  1.00  0.110          C  
ATOM   3834  H   PHE A 236     -58.011  58.575 250.733  1.00  0.020          H  
ATOM   3835  HA  PHE A 236     -60.835  58.928 251.720  1.00  0.120          H  
ATOM   3836 1HB  PHE A 236     -58.280  59.447 253.277  1.00  0.130          H  
ATOM   3837 2HB  PHE A 236     -59.923  59.669 253.827  1.00  0.130          H  
ATOM   3838  HD1 PHE A 236     -57.235  57.346 253.536  1.00  0.130          H  
ATOM   3839  HD2 PHE A 236     -61.490  57.642 253.872  1.00  0.130          H  
ATOM   3840  HE1 PHE A 236     -57.357  54.992 254.313  1.00  0.130          H  
ATOM   3841  HE2 PHE A 236     -61.536  55.288 254.648  1.00  0.130          H  
ATOM   3842  HZ  PHE A 236     -59.510  53.990 254.852  1.00  0.130          H  
ATOM   3843  N   LYS A 237     -60.508  60.956 250.246  1.00  0.190          N  
ATOM   3844  CA  LYS A 237     -60.544  62.239 249.574  1.00  0.200          C  
ATOM   3845  C   LYS A 237     -61.596  63.139 250.195  1.00  0.180          C  
ATOM   3846  O   LYS A 237     -62.685  62.682 250.537  1.00  0.170          O  
ATOM   3847  CB  LYS A 237     -60.824  62.023 248.081  1.00  0.280          C  
ATOM   3848  CG  LYS A 237     -60.809  63.283 247.220  1.00  0.280          C  
ATOM   3849  CD  LYS A 237     -61.015  62.951 245.739  1.00  0.280          C  
ATOM   3850  CE  LYS A 237     -61.040  64.222 244.889  1.00  0.280          C  
ATOM   3851  NZ  LYS A 237     -61.258  63.926 243.440  1.00  0.280          N  
ATOM   3852  H   LYS A 237     -61.112  60.224 249.892  1.00  0.230          H  
ATOM   3853  HA  LYS A 237     -59.573  62.721 249.688  1.00  0.240          H  
ATOM   3854 1HB  LYS A 237     -60.081  61.332 247.675  1.00  0.330          H  
ATOM   3855 2HB  LYS A 237     -61.800  61.551 247.966  1.00  0.330          H  
ATOM   3856 1HG  LYS A 237     -61.614  63.953 247.533  1.00  0.330          H  
ATOM   3857 2HG  LYS A 237     -59.860  63.801 247.345  1.00  0.330          H  
ATOM   3858 1HD  LYS A 237     -60.208  62.300 245.393  1.00  0.330          H  
ATOM   3859 2HD  LYS A 237     -61.961  62.426 245.618  1.00  0.330          H  
ATOM   3860 1HE  LYS A 237     -61.843  64.870 245.244  1.00  0.330          H  
ATOM   3861 2HE  LYS A 237     -60.090  64.744 245.004  1.00  0.330          H  
ATOM   3862 1HZ  LYS A 237     -61.267  64.793 242.918  1.00  0.330          H  
ATOM   3863 2HZ  LYS A 237     -60.513  63.336 243.094  1.00  0.330          H  
ATOM   3864 3HZ  LYS A 237     -62.142  63.454 243.320  1.00  0.330          H  
ATOM   3865  N   TYR A 238     -61.278  64.420 250.330  1.00  0.190          N  
ATOM   3866  CA  TYR A 238     -62.229  65.388 250.842  1.00  0.170          C  
ATOM   3867  C   TYR A 238     -63.445  65.509 249.916  1.00  0.120          C  
ATOM   3868  O   TYR A 238     -63.299  65.656 248.705  1.00  0.110          O  
ATOM   3869  CB  TYR A 238     -61.538  66.728 251.127  1.00  0.250          C  
ATOM   3870  CG  TYR A 238     -62.458  67.808 251.689  1.00  0.250          C  
ATOM   3871  CD1 TYR A 238     -63.262  67.536 252.792  1.00  0.250          C  
ATOM   3872  CD2 TYR A 238     -62.465  69.083 251.138  1.00  0.250          C  
ATOM   3873  CE1 TYR A 238     -64.092  68.498 253.301  1.00  0.250          C  
ATOM   3874  CE2 TYR A 238     -63.287  70.062 251.676  1.00  0.250          C  
ATOM   3875  CZ  TYR A 238     -64.113  69.761 252.743  1.00  0.250          C  
ATOM   3876  OH  TYR A 238     -64.958  70.712 253.271  1.00  0.250          O  
ATOM   3877  H   TYR A 238     -60.356  64.725 250.054  1.00  0.230          H  
ATOM   3878  HA  TYR A 238     -62.577  65.017 251.783  1.00  0.200          H  
ATOM   3879 1HB  TYR A 238     -60.727  66.570 251.841  1.00  0.300          H  
ATOM   3880 2HB  TYR A 238     -61.094  67.105 250.207  1.00  0.300          H  
ATOM   3881  HD1 TYR A 238     -63.257  66.561 253.249  1.00  0.300          H  
ATOM   3882  HD2 TYR A 238     -61.824  69.316 250.285  1.00  0.300          H  
ATOM   3883  HE1 TYR A 238     -64.738  68.269 254.156  1.00  0.300          H  
ATOM   3884  HE2 TYR A 238     -63.300  71.064 251.246  1.00  0.300          H  
ATOM   3885  HH  TYR A 238     -65.698  70.249 253.729  1.00  0.300          H  
ATOM   3886  N   MET A 239     -64.652  65.491 250.498  1.00  0.200          N  
ATOM   3887  CA  MET A 239     -65.916  65.568 249.752  1.00  0.350          C  
ATOM   3888  C   MET A 239     -66.327  66.947 249.279  1.00  0.430          C  
ATOM   3889  O   MET A 239     -67.368  67.081 248.644  1.00  0.570          O  
ATOM   3890  CB  MET A 239     -67.059  65.048 250.617  1.00  0.430          C  
ATOM   3891  CG  MET A 239     -67.053  63.581 250.894  1.00  0.430          C  
ATOM   3892  SD  MET A 239     -68.296  63.109 252.151  1.00  0.430          S  
ATOM   3893  CE  MET A 239     -69.891  63.416 251.442  1.00  0.430          C  
ATOM   3894  H   MET A 239     -64.697  65.384 251.501  1.00  0.240          H  
ATOM   3895  HA  MET A 239     -65.815  64.938 248.868  1.00  0.420          H  
ATOM   3896 1HB  MET A 239     -67.048  65.566 251.578  1.00  0.520          H  
ATOM   3897 2HB  MET A 239     -68.002  65.292 250.134  1.00  0.520          H  
ATOM   3898 1HG  MET A 239     -67.277  63.046 249.972  1.00  0.520          H  
ATOM   3899 2HG  MET A 239     -66.067  63.269 251.225  1.00  0.520          H  
ATOM   3900 1HE  MET A 239     -70.663  63.138 252.163  1.00  0.520          H  
ATOM   3901 2HE  MET A 239     -69.985  64.465 251.215  1.00  0.520          H  
ATOM   3902 3HE  MET A 239     -70.011  62.827 250.533  1.00  0.520          H  
ATOM   3903  N   GLU A 240     -65.542  67.963 249.614  1.00  0.450          N  
ATOM   3904  CA  GLU A 240     -65.839  69.364 249.288  1.00  0.640          C  
ATOM   3905  C   GLU A 240     -67.199  69.767 249.855  1.00  0.740          C  
ATOM   3906  O   GLU A 240     -67.977  70.489 249.231  1.00  0.930          O  
ATOM   3907  CB  GLU A 240     -65.768  69.608 247.772  1.00  0.820          C  
ATOM   3908  CG  GLU A 240     -64.381  69.331 247.162  1.00  0.820          C  
ATOM   3909  CD  GLU A 240     -64.264  69.690 245.677  1.00  0.820          C  
ATOM   3910  OE1 GLU A 240     -65.260  70.001 245.066  1.00  0.820          O  
ATOM   3911  OE2 GLU A 240     -63.165  69.658 245.170  1.00  0.820          O  
ATOM   3912  H   GLU A 240     -64.691  67.743 250.116  1.00  0.540          H  
ATOM   3913  HA  GLU A 240     -65.094  69.998 249.746  1.00  0.770          H  
ATOM   3914 1HB  GLU A 240     -66.495  68.986 247.256  1.00  0.980          H  
ATOM   3915 2HB  GLU A 240     -66.022  70.646 247.561  1.00  0.980          H  
ATOM   3916 1HG  GLU A 240     -63.637  69.897 247.722  1.00  0.980          H  
ATOM   3917 2HG  GLU A 240     -64.155  68.271 247.291  1.00  0.980          H  
ATOM   3918  N   GLN A 241     -67.460  69.279 251.061  1.00  0.640          N  
ATOM   3919  CA  GLN A 241     -68.661  69.493 251.841  1.00  0.740          C  
ATOM   3920  C   GLN A 241     -68.254  69.713 253.287  1.00  0.610          C  
ATOM   3921  O   GLN A 241     -67.161  69.316 253.690  1.00  0.540          O  
ATOM   3922  CB  GLN A 241     -69.620  68.298 251.717  1.00  1.000          C  
ATOM   3923  CG  GLN A 241     -70.184  68.090 250.316  1.00  1.000          C  
ATOM   3924  CD  GLN A 241     -71.082  66.890 250.212  1.00  1.000          C  
ATOM   3925  OE1 GLN A 241     -71.928  66.650 251.083  1.00  1.000          O  
ATOM   3926  NE2 GLN A 241     -70.904  66.123 249.143  1.00  1.000          N  
ATOM   3927  H   GLN A 241     -66.746  68.715 251.501  1.00  0.770          H  
ATOM   3928  HA  GLN A 241     -69.163  70.392 251.483  1.00  0.890          H  
ATOM   3929 1HB  GLN A 241     -69.096  67.382 252.003  1.00  1.200          H  
ATOM   3930 2HB  GLN A 241     -70.455  68.424 252.399  1.00  1.200          H  
ATOM   3931 1HG  GLN A 241     -70.752  68.973 250.033  1.00  1.200          H  
ATOM   3932 2HG  GLN A 241     -69.376  67.950 249.624  1.00  1.200          H  
ATOM   3933 1HE2 GLN A 241     -71.466  65.307 249.008  1.00  1.200          H  
ATOM   3934 2HE2 GLN A 241     -70.195  66.366 248.468  1.00  1.200          H  
ATOM   3935  N   LEU A 242     -69.134  70.307 254.085  1.00  0.570          N  
ATOM   3936  CA  LEU A 242     -68.869  70.447 255.522  1.00  0.440          C  
ATOM   3937  C   LEU A 242     -68.829  69.073 256.213  1.00  0.450          C  
ATOM   3938  O   LEU A 242     -68.266  68.919 257.296  1.00  0.320          O  
ATOM   3939  CB  LEU A 242     -69.947  71.318 256.181  1.00  0.670          C  
ATOM   3940  CG  LEU A 242     -69.995  72.822 255.766  1.00  0.670          C  
ATOM   3941  CD1 LEU A 242     -71.222  73.463 256.405  1.00  0.670          C  
ATOM   3942  CD2 LEU A 242     -68.720  73.549 256.215  1.00  0.670          C  
ATOM   3943  H   LEU A 242     -70.001  70.653 253.698  1.00  0.680          H  
ATOM   3944  HA  LEU A 242     -67.891  70.902 255.652  1.00  0.530          H  
ATOM   3945 1HB  LEU A 242     -70.919  70.882 255.961  1.00  0.800          H  
ATOM   3946 2HB  LEU A 242     -69.798  71.279 257.260  1.00  0.800          H  
ATOM   3947  HG  LEU A 242     -70.093  72.902 254.686  1.00  0.800          H  
ATOM   3948 1HD1 LEU A 242     -71.278  74.512 256.114  1.00  0.800          H  
ATOM   3949 2HD1 LEU A 242     -72.123  72.948 256.070  1.00  0.800          H  
ATOM   3950 3HD1 LEU A 242     -71.147  73.393 257.490  1.00  0.800          H  
ATOM   3951 1HD2 LEU A 242     -68.784  74.597 255.923  1.00  0.800          H  
ATOM   3952 2HD2 LEU A 242     -68.623  73.481 257.299  1.00  0.800          H  
ATOM   3953 3HD2 LEU A 242     -67.844  73.111 255.749  1.00  0.800          H  
ATOM   3954  N   HIS A 243     -69.482  68.102 255.585  1.00  0.650          N  
ATOM   3955  CA  HIS A 243     -69.590  66.722 256.029  1.00  0.760          C  
ATOM   3956  C   HIS A 243     -68.210  66.068 256.073  1.00  0.570          C  
ATOM   3957  O   HIS A 243     -67.388  66.270 255.181  1.00  0.570          O  
ATOM   3958  CB  HIS A 243     -70.499  65.954 255.049  1.00  1.020          C  
ATOM   3959  CG  HIS A 243     -70.950  64.577 255.489  1.00  1.020          C  
ATOM   3960  ND1 HIS A 243     -70.146  63.452 255.420  1.00  1.020          N  
ATOM   3961  CD2 HIS A 243     -72.135  64.160 255.985  1.00  1.020          C  
ATOM   3962  CE1 HIS A 243     -70.820  62.412 255.853  1.00  1.020          C  
ATOM   3963  NE2 HIS A 243     -72.030  62.813 256.205  1.00  1.020          N  
ATOM   3964  H   HIS A 243     -69.915  68.350 254.712  1.00  0.780          H  
ATOM   3965  HA  HIS A 243     -70.024  66.680 257.027  1.00  0.910          H  
ATOM   3966 1HB  HIS A 243     -71.387  66.548 254.841  1.00  1.220          H  
ATOM   3967 2HB  HIS A 243     -69.968  65.831 254.101  1.00  1.220          H  
ATOM   3968  HD1 HIS A 243     -69.126  63.414 255.357  1.00  1.220          H  
ATOM   3969  HD2 HIS A 243     -73.068  64.678 256.210  1.00  1.220          H  
ATOM   3970  HE1 HIS A 243     -70.348  61.430 255.873  1.00  1.220          H  
ATOM   3971  N   ARG A 244     -67.964  65.255 257.098  1.00  0.530          N  
ATOM   3972  CA  ARG A 244     -66.700  64.533 257.210  1.00  0.300          C  
ATOM   3973  C   ARG A 244     -66.479  63.709 255.955  1.00  0.440          C  
ATOM   3974  O   ARG A 244     -67.412  63.111 255.425  1.00  0.820          O  
ATOM   3975  CB  ARG A 244     -66.693  63.614 258.429  1.00  0.510          C  
ATOM   3976  CG  ARG A 244     -65.361  62.874 258.692  1.00  0.510          C  
ATOM   3977  CD  ARG A 244     -65.435  61.985 259.893  1.00  0.510          C  
ATOM   3978  NE  ARG A 244     -65.609  62.741 261.135  1.00  0.510          N  
ATOM   3979  CZ  ARG A 244     -64.615  63.306 261.868  1.00  0.510          C  
ATOM   3980  NH1 ARG A 244     -63.353  63.204 261.494  1.00  0.510          N  
ATOM   3981  NH2 ARG A 244     -64.920  63.971 262.974  1.00  0.510          N  
ATOM   3982  H   ARG A 244     -68.673  65.139 257.808  1.00  0.640          H  
ATOM   3983  HA  ARG A 244     -65.888  65.255 257.304  1.00  0.360          H  
ATOM   3984 1HB  ARG A 244     -66.932  64.193 259.316  1.00  0.610          H  
ATOM   3985 2HB  ARG A 244     -67.470  62.857 258.311  1.00  0.610          H  
ATOM   3986 1HG  ARG A 244     -65.119  62.238 257.843  1.00  0.610          H  
ATOM   3987 2HG  ARG A 244     -64.564  63.600 258.838  1.00  0.610          H  
ATOM   3988 1HD  ARG A 244     -66.291  61.319 259.780  1.00  0.610          H  
ATOM   3989 2HD  ARG A 244     -64.530  61.383 259.970  1.00  0.610          H  
ATOM   3990  HE  ARG A 244     -66.556  62.851 261.477  1.00  0.610          H  
ATOM   3991 1HH1 ARG A 244     -63.107  62.702 260.656  1.00  0.610          H  
ATOM   3992 2HH1 ARG A 244     -62.624  63.632 262.050  1.00  0.610          H  
ATOM   3993 1HH2 ARG A 244     -65.885  64.054 263.265  1.00  0.610          H  
ATOM   3994 2HH2 ARG A 244     -64.191  64.397 263.528  1.00  0.610          H  
ATOM   3995  N   TYR A 245     -65.258  63.684 255.460  1.00  0.410          N  
ATOM   3996  CA  TYR A 245     -65.002  62.931 254.249  1.00  0.700          C  
ATOM   3997  C   TYR A 245     -65.136  61.436 254.450  1.00  0.380          C  
ATOM   3998  O   TYR A 245     -65.081  60.948 255.576  1.00  0.120          O  
ATOM   3999  CB  TYR A 245     -63.684  63.348 253.659  1.00  0.860          C  
ATOM   4000  CG  TYR A 245     -62.487  63.233 254.516  1.00  0.860          C  
ATOM   4001  CD1 TYR A 245     -61.764  62.060 254.580  1.00  0.860          C  
ATOM   4002  CD2 TYR A 245     -62.095  64.339 255.253  1.00  0.860          C  
ATOM   4003  CE1 TYR A 245     -60.643  62.009 255.389  1.00  0.860          C  
ATOM   4004  CE2 TYR A 245     -60.988  64.273 256.054  1.00  0.860          C  
ATOM   4005  CZ  TYR A 245     -60.264  63.111 256.121  1.00  0.860          C  
ATOM   4006  OH  TYR A 245     -59.150  63.038 256.923  1.00  0.860          O  
ATOM   4007  H   TYR A 245     -64.515  64.188 255.919  1.00  0.490          H  
ATOM   4008  HA  TYR A 245     -65.761  63.213 253.532  1.00  0.840          H  
ATOM   4009 1HB  TYR A 245     -63.511  62.778 252.764  1.00  1.040          H  
ATOM   4010 2HB  TYR A 245     -63.792  64.369 253.387  1.00  1.040          H  
ATOM   4011  HD1 TYR A 245     -62.070  61.187 253.996  1.00  1.040          H  
ATOM   4012  HD2 TYR A 245     -62.666  65.265 255.196  1.00  1.040          H  
ATOM   4013  HE1 TYR A 245     -60.053  61.108 255.458  1.00  1.040          H  
ATOM   4014  HE2 TYR A 245     -60.681  65.143 256.635  1.00  1.040          H  
ATOM   4015  HH  TYR A 245     -58.759  62.163 256.847  1.00  1.040          H  
ATOM   4016  N   THR A 246     -65.359  60.704 253.359  1.00  0.520          N  
ATOM   4017  CA  THR A 246     -65.557  59.262 253.437  1.00  0.410          C  
ATOM   4018  C   THR A 246     -64.572  58.483 252.590  1.00  0.300          C  
ATOM   4019  O   THR A 246     -63.822  59.060 251.802  1.00  0.350          O  
ATOM   4020  CB  THR A 246     -66.994  58.888 253.019  1.00  0.620          C  
ATOM   4021  OG1 THR A 246     -67.190  59.212 251.631  1.00  0.620          O  
ATOM   4022  CG2 THR A 246     -67.998  59.674 253.876  1.00  0.620          C  
ATOM   4023  H   THR A 246     -65.401  61.146 252.451  1.00  0.620          H  
ATOM   4024  HA  THR A 246     -65.423  58.953 254.468  1.00  0.490          H  
ATOM   4025  HB  THR A 246     -67.155  57.819 253.162  1.00  0.740          H  
ATOM   4026  HG1 THR A 246     -66.731  58.565 251.074  1.00  0.740          H  
ATOM   4027 1HG2 THR A 246     -69.012  59.413 253.582  1.00  0.740          H  
ATOM   4028 2HG2 THR A 246     -67.846  59.425 254.925  1.00  0.740          H  
ATOM   4029 3HG2 THR A 246     -67.855  60.733 253.745  1.00  0.740          H  
ATOM   4030  N   LYS A 247     -64.572  57.157 252.763  1.00  0.260          N  
ATOM   4031  CA  LYS A 247     -63.692  56.271 252.015  1.00  0.150          C  
ATOM   4032  C   LYS A 247     -64.136  56.036 250.590  1.00  0.100          C  
ATOM   4033  O   LYS A 247     -65.317  55.803 250.314  1.00  0.110          O  
ATOM   4034  CB  LYS A 247     -63.621  54.924 252.707  1.00  0.250          C  
ATOM   4035  CG  LYS A 247     -62.601  53.950 252.138  1.00  0.250          C  
ATOM   4036  CD  LYS A 247     -62.558  52.748 253.004  1.00  0.250          C  
ATOM   4037  CE  LYS A 247     -61.548  51.727 252.572  1.00  0.250          C  
ATOM   4038  NZ  LYS A 247     -61.564  50.600 253.510  1.00  0.250          N  
ATOM   4039  H   LYS A 247     -65.202  56.709 253.437  1.00  0.310          H  
ATOM   4040  HA  LYS A 247     -62.699  56.717 251.978  1.00  0.180          H  
ATOM   4041 1HB  LYS A 247     -63.465  55.056 253.766  1.00  0.300          H  
ATOM   4042 2HB  LYS A 247     -64.589  54.436 252.601  1.00  0.300          H  
ATOM   4043 1HG  LYS A 247     -62.901  53.635 251.141  1.00  0.300          H  
ATOM   4044 2HG  LYS A 247     -61.619  54.412 252.076  1.00  0.300          H  
ATOM   4045 1HD  LYS A 247     -62.342  53.034 254.038  1.00  0.300          H  
ATOM   4046 2HD  LYS A 247     -63.540  52.277 252.983  1.00  0.300          H  
ATOM   4047 1HE  LYS A 247     -61.789  51.362 251.573  1.00  0.300          H  
ATOM   4048 2HE  LYS A 247     -60.550  52.168 252.562  1.00  0.300          H  
ATOM   4049 1HZ  LYS A 247     -60.894  49.866 253.253  1.00  0.300          H  
ATOM   4050 2HZ  LYS A 247     -61.328  50.949 254.466  1.00  0.300          H  
ATOM   4051 3HZ  LYS A 247     -62.501  50.180 253.513  1.00  0.300          H  
ATOM   4052  N   LEU A 248     -63.173  56.023 249.690  1.00  0.080          N  
ATOM   4053  CA  LEU A 248     -63.450  55.707 248.327  1.00  0.080          C  
ATOM   4054  C   LEU A 248     -63.122  54.215 248.152  1.00  0.050          C  
ATOM   4055  O   LEU A 248     -61.953  53.806 248.152  1.00  0.080          O  
ATOM   4056  CB  LEU A 248     -62.621  56.631 247.439  1.00  0.110          C  
ATOM   4057  CG  LEU A 248     -62.905  56.629 245.972  1.00  0.110          C  
ATOM   4058  CD1 LEU A 248     -64.351  57.144 245.758  1.00  0.110          C  
ATOM   4059  CD2 LEU A 248     -61.926  57.536 245.291  1.00  0.110          C  
ATOM   4060  H   LEU A 248     -62.229  56.270 249.967  1.00  0.100          H  
ATOM   4061  HA  LEU A 248     -64.507  55.855 248.154  1.00  0.100          H  
ATOM   4062 1HB  LEU A 248     -62.730  57.652 247.809  1.00  0.130          H  
ATOM   4063 2HB  LEU A 248     -61.577  56.348 247.558  1.00  0.130          H  
ATOM   4064  HG  LEU A 248     -62.812  55.632 245.566  1.00  0.130          H  
ATOM   4065 1HD1 LEU A 248     -64.571  57.198 244.740  1.00  0.130          H  
ATOM   4066 2HD1 LEU A 248     -65.079  56.499 246.221  1.00  0.130          H  
ATOM   4067 3HD1 LEU A 248     -64.439  58.145 246.177  1.00  0.130          H  
ATOM   4068 1HD2 LEU A 248     -62.116  57.564 244.217  1.00  0.130          H  
ATOM   4069 2HD2 LEU A 248     -62.015  58.544 245.696  1.00  0.130          H  
ATOM   4070 3HD2 LEU A 248     -60.933  57.176 245.464  1.00  0.130          H  
ATOM   4071  N   SER A 249     -64.187  53.420 248.035  1.00  0.070          N  
ATOM   4072  CA  SER A 249     -64.209  51.951 247.997  1.00  0.080          C  
ATOM   4073  C   SER A 249     -63.842  51.331 246.660  1.00  0.060          C  
ATOM   4074  O   SER A 249     -63.770  50.103 246.526  1.00  0.060          O  
ATOM   4075  CB  SER A 249     -65.593  51.486 248.375  1.00  0.110          C  
ATOM   4076  OG  SER A 249     -66.540  51.918 247.431  1.00  0.110          O  
ATOM   4077  H   SER A 249     -65.096  53.871 248.025  1.00  0.080          H  
ATOM   4078  HA  SER A 249     -63.499  51.588 248.743  1.00  0.100          H  
ATOM   4079 1HB  SER A 249     -65.603  50.402 248.421  1.00  0.130          H  
ATOM   4080 2HB  SER A 249     -65.854  51.862 249.365  1.00  0.130          H  
ATOM   4081  HG  SER A 249     -67.383  51.593 247.737  1.00  0.130          H  
ATOM   4082  N   TYR A 250     -63.611  52.190 245.687  1.00  0.050          N  
ATOM   4083  CA  TYR A 250     -63.331  51.834 244.310  1.00  0.060          C  
ATOM   4084  C   TYR A 250     -62.267  50.768 244.097  1.00  0.060          C  
ATOM   4085  O   TYR A 250     -61.177  50.797 244.681  1.00  0.080          O  
ATOM   4086  CB  TYR A 250     -62.854  53.095 243.600  1.00  0.080          C  
ATOM   4087  CG  TYR A 250     -63.904  54.154 243.242  1.00  0.080          C  
ATOM   4088  CD1 TYR A 250     -65.278  53.942 243.379  1.00  0.080          C  
ATOM   4089  CD2 TYR A 250     -63.459  55.348 242.724  1.00  0.080          C  
ATOM   4090  CE1 TYR A 250     -66.165  54.923 242.991  1.00  0.080          C  
ATOM   4091  CE2 TYR A 250     -64.340  56.318 242.321  1.00  0.080          C  
ATOM   4092  CZ  TYR A 250     -65.694  56.109 242.454  1.00  0.080          C  
ATOM   4093  OH  TYR A 250     -66.580  57.076 242.059  1.00  0.080          O  
ATOM   4094  H   TYR A 250     -63.682  53.169 245.923  1.00  0.060          H  
ATOM   4095  HA  TYR A 250     -64.245  51.447 243.858  1.00  0.070          H  
ATOM   4096 1HB  TYR A 250     -62.124  53.580 244.245  1.00  0.100          H  
ATOM   4097 2HB  TYR A 250     -62.315  52.814 242.719  1.00  0.100          H  
ATOM   4098  HD1 TYR A 250     -65.680  53.019 243.779  1.00  0.100          H  
ATOM   4099  HD2 TYR A 250     -62.395  55.519 242.624  1.00  0.100          H  
ATOM   4100  HE1 TYR A 250     -67.240  54.751 243.096  1.00  0.100          H  
ATOM   4101  HE2 TYR A 250     -63.965  57.254 241.904  1.00  0.100          H  
ATOM   4102  HH  TYR A 250     -67.479  56.754 242.186  1.00  0.100          H  
ATOM   4103  N   ARG A 251     -62.596  49.807 243.230  1.00  0.060          N  
ATOM   4104  CA  ARG A 251     -61.661  48.757 242.888  1.00  0.050          C  
ATOM   4105  C   ARG A 251     -60.533  49.231 241.992  1.00  0.050          C  
ATOM   4106  O   ARG A 251     -60.773  49.848 240.933  1.00  0.050          O  
ATOM   4107  CB  ARG A 251     -62.349  47.599 242.181  1.00  0.070          C  
ATOM   4108  CG  ARG A 251     -61.431  46.422 241.889  1.00  0.070          C  
ATOM   4109  CD  ARG A 251     -62.137  45.264 241.348  1.00  0.070          C  
ATOM   4110  NE  ARG A 251     -63.003  44.678 242.349  1.00  0.070          N  
ATOM   4111  CZ  ARG A 251     -63.887  43.690 242.163  1.00  0.070          C  
ATOM   4112  NH1 ARG A 251     -64.049  43.109 240.989  1.00  0.070          N  
ATOM   4113  NH2 ARG A 251     -64.594  43.331 243.209  1.00  0.070          N  
ATOM   4114  H   ARG A 251     -63.549  49.765 242.874  1.00  0.070          H  
ATOM   4115  HA  ARG A 251     -61.233  48.393 243.804  1.00  0.060          H  
ATOM   4116 1HB  ARG A 251     -63.167  47.238 242.778  1.00  0.090          H  
ATOM   4117 2HB  ARG A 251     -62.762  47.942 241.237  1.00  0.090          H  
ATOM   4118 1HG  ARG A 251     -60.641  46.701 241.190  1.00  0.090          H  
ATOM   4119 2HG  ARG A 251     -61.004  46.120 242.822  1.00  0.090          H  
ATOM   4120 1HD  ARG A 251     -62.741  45.573 240.498  1.00  0.090          H  
ATOM   4121 2HD  ARG A 251     -61.410  44.513 241.037  1.00  0.090          H  
ATOM   4122  HE  ARG A 251     -62.968  45.050 243.309  1.00  0.090          H  
ATOM   4123 1HH1 ARG A 251     -63.500  43.403 240.198  1.00  0.090          H  
ATOM   4124 2HH1 ARG A 251     -64.729  42.370 240.881  1.00  0.090          H  
ATOM   4125 1HH2 ARG A 251     -64.418  43.843 244.089  1.00  0.090          H  
ATOM   4126 2HH2 ARG A 251     -65.283  42.598 243.147  1.00  0.090          H  
ATOM   4127  N   VAL A 252     -59.313  48.890 242.433  1.00  0.050          N  
ATOM   4128  CA  VAL A 252     -58.072  49.158 241.732  1.00  0.050          C  
ATOM   4129  C   VAL A 252     -57.244  47.863 241.670  1.00  0.060          C  
ATOM   4130  O   VAL A 252     -56.997  47.235 242.691  1.00  0.070          O  
ATOM   4131  CB  VAL A 252     -57.249  50.267 242.443  1.00  0.070          C  
ATOM   4132  CG1 VAL A 252     -55.932  50.530 241.676  1.00  0.070          C  
ATOM   4133  CG2 VAL A 252     -58.058  51.560 242.561  1.00  0.070          C  
ATOM   4134  H   VAL A 252     -59.267  48.409 243.337  1.00  0.060          H  
ATOM   4135  HA  VAL A 252     -58.308  49.490 240.729  1.00  0.060          H  
ATOM   4136  HB  VAL A 252     -57.002  49.927 243.429  1.00  0.080          H  
ATOM   4137 1HG1 VAL A 252     -55.352  51.292 242.193  1.00  0.080          H  
ATOM   4138 2HG1 VAL A 252     -55.337  49.618 241.610  1.00  0.080          H  
ATOM   4139 3HG1 VAL A 252     -56.172  50.873 240.689  1.00  0.080          H  
ATOM   4140 1HG2 VAL A 252     -57.460  52.310 243.072  1.00  0.080          H  
ATOM   4141 2HG2 VAL A 252     -58.324  51.918 241.581  1.00  0.080          H  
ATOM   4142 3HG2 VAL A 252     -58.972  51.379 243.130  1.00  0.080          H  
ATOM   4143  N   VAL A 253     -56.808  47.476 240.490  1.00  0.060          N  
ATOM   4144  CA  VAL A 253     -55.987  46.280 240.323  1.00  0.070          C  
ATOM   4145  C   VAL A 253     -54.511  46.508 240.654  1.00  0.120          C  
ATOM   4146  O   VAL A 253     -53.892  47.476 240.193  1.00  0.160          O  
ATOM   4147  CB  VAL A 253     -56.135  45.741 238.889  1.00  0.090          C  
ATOM   4148  CG1 VAL A 253     -55.188  44.548 238.636  1.00  0.090          C  
ATOM   4149  CG2 VAL A 253     -57.584  45.329 238.690  1.00  0.090          C  
ATOM   4150  H   VAL A 253     -57.099  48.033 239.686  1.00  0.070          H  
ATOM   4151  HA  VAL A 253     -56.366  45.524 241.006  1.00  0.080          H  
ATOM   4152  HB  VAL A 253     -55.884  46.516 238.185  1.00  0.110          H  
ATOM   4153 1HG1 VAL A 253     -55.325  44.192 237.617  1.00  0.110          H  
ATOM   4154 2HG1 VAL A 253     -54.157  44.843 238.762  1.00  0.110          H  
ATOM   4155 3HG1 VAL A 253     -55.410  43.749 239.320  1.00  0.110          H  
ATOM   4156 1HG2 VAL A 253     -57.723  44.959 237.675  1.00  0.110          H  
ATOM   4157 2HG2 VAL A 253     -57.840  44.549 239.399  1.00  0.110          H  
ATOM   4158 3HG2 VAL A 253     -58.235  46.192 238.851  1.00  0.110          H  
ATOM   4159  N   PHE A 254     -53.950  45.599 241.450  1.00  0.120          N  
ATOM   4160  CA  PHE A 254     -52.549  45.658 241.843  1.00  0.180          C  
ATOM   4161  C   PHE A 254     -51.812  44.377 241.476  1.00  0.160          C  
ATOM   4162  O   PHE A 254     -51.895  43.396 242.227  1.00  0.210          O  
ATOM   4163  CB  PHE A 254     -52.430  45.833 243.337  1.00  0.230          C  
ATOM   4164  CG  PHE A 254     -53.121  47.005 243.754  1.00  0.230          C  
ATOM   4165  CD1 PHE A 254     -54.347  46.900 244.340  1.00  0.230          C  
ATOM   4166  CD2 PHE A 254     -52.604  48.217 243.515  1.00  0.230          C  
ATOM   4167  CE1 PHE A 254     -55.035  47.993 244.680  1.00  0.230          C  
ATOM   4168  CE2 PHE A 254     -53.291  49.312 243.840  1.00  0.230          C  
ATOM   4169  CZ  PHE A 254     -54.510  49.196 244.418  1.00  0.230          C  
ATOM   4170  H   PHE A 254     -54.537  44.852 241.798  1.00  0.140          H  
ATOM   4171  HA  PHE A 254     -52.083  46.517 241.371  1.00  0.220          H  
ATOM   4172 1HB  PHE A 254     -52.837  44.981 243.860  1.00  0.270          H  
ATOM   4173 2HB  PHE A 254     -51.380  45.924 243.606  1.00  0.270          H  
ATOM   4174  HD1 PHE A 254     -54.767  45.931 244.518  1.00  0.270          H  
ATOM   4175  HD2 PHE A 254     -51.629  48.293 243.041  1.00  0.270          H  
ATOM   4176  HE1 PHE A 254     -56.025  47.899 245.135  1.00  0.270          H  
ATOM   4177  HE2 PHE A 254     -52.879  50.277 243.632  1.00  0.270          H  
ATOM   4178  HZ  PHE A 254     -55.071  50.082 244.661  1.00  0.270          H  
ATOM   4179  N   PRO A 255     -51.149  44.313 240.314  1.00  0.160          N  
ATOM   4180  CA  PRO A 255     -50.403  43.172 239.846  1.00  0.140          C  
ATOM   4181  C   PRO A 255     -49.255  42.881 240.802  1.00  0.120          C  
ATOM   4182  O   PRO A 255     -48.686  43.808 241.388  1.00  0.130          O  
ATOM   4183  CB  PRO A 255     -49.882  43.644 238.482  1.00  0.210          C  
ATOM   4184  CG  PRO A 255     -50.806  44.759 238.080  1.00  0.210          C  
ATOM   4185  CD  PRO A 255     -51.154  45.435 239.372  1.00  0.210          C  
ATOM   4186  HA  PRO A 255     -51.072  42.304 239.751  1.00  0.170          H  
ATOM   4187 1HB  PRO A 255     -48.838  43.978 238.580  1.00  0.250          H  
ATOM   4188 2HB  PRO A 255     -49.881  42.811 237.765  1.00  0.250          H  
ATOM   4189 1HG  PRO A 255     -50.299  45.432 237.371  1.00  0.250          H  
ATOM   4190 2HG  PRO A 255     -51.687  44.356 237.561  1.00  0.250          H  
ATOM   4191 1HD  PRO A 255     -50.373  46.160 239.646  1.00  0.250          H  
ATOM   4192 2HD  PRO A 255     -52.131  45.893 239.262  1.00  0.250          H  
ATOM   4193  N   LEU A 256     -48.910  41.606 240.940  1.00  0.140          N  
ATOM   4194  CA  LEU A 256     -47.760  41.188 241.735  1.00  0.150          C  
ATOM   4195  C   LEU A 256     -46.469  41.720 241.092  1.00  0.140          C  
ATOM   4196  O   LEU A 256     -45.505  42.101 241.763  1.00  0.150          O  
ATOM   4197  CB  LEU A 256     -47.746  39.653 241.822  1.00  0.210          C  
ATOM   4198  CG  LEU A 256     -48.939  38.987 242.623  1.00  0.210          C  
ATOM   4199  CD1 LEU A 256     -48.881  37.475 242.451  1.00  0.210          C  
ATOM   4200  CD2 LEU A 256     -48.850  39.336 244.084  1.00  0.210          C  
ATOM   4201  H   LEU A 256     -49.455  40.902 240.461  1.00  0.170          H  
ATOM   4202  HA  LEU A 256     -47.842  41.625 242.726  1.00  0.180          H  
ATOM   4203 1HB  LEU A 256     -47.756  39.248 240.812  1.00  0.250          H  
ATOM   4204 2HB  LEU A 256     -46.815  39.350 242.300  1.00  0.250          H  
ATOM   4205  HG  LEU A 256     -49.891  39.339 242.226  1.00  0.250          H  
ATOM   4206 1HD1 LEU A 256     -49.709  37.016 242.994  1.00  0.250          H  
ATOM   4207 2HD1 LEU A 256     -48.959  37.223 241.393  1.00  0.250          H  
ATOM   4208 3HD1 LEU A 256     -47.938  37.097 242.844  1.00  0.250          H  
ATOM   4209 1HD2 LEU A 256     -49.669  38.858 244.628  1.00  0.250          H  
ATOM   4210 2HD2 LEU A 256     -47.912  38.975 244.447  1.00  0.250          H  
ATOM   4211 3HD2 LEU A 256     -48.912  40.403 244.224  1.00  0.250          H  
ATOM   4212  N   GLU A 257     -46.455  41.700 239.754  1.00  0.120          N  
ATOM   4213  CA  GLU A 257     -45.337  42.161 238.931  1.00  0.110          C  
ATOM   4214  C   GLU A 257     -45.538  43.599 238.447  1.00  0.110          C  
ATOM   4215  O   GLU A 257     -46.504  43.904 237.748  1.00  0.120          O  
ATOM   4216  CB  GLU A 257     -45.181  41.225 237.730  1.00  0.160          C  
ATOM   4217  CG  GLU A 257     -44.086  41.596 236.782  1.00  0.160          C  
ATOM   4218  CD  GLU A 257     -43.904  40.593 235.685  1.00  0.160          C  
ATOM   4219  OE1 GLU A 257     -43.336  39.552 235.954  1.00  0.160          O  
ATOM   4220  OE2 GLU A 257     -44.317  40.857 234.581  1.00  0.160          O  
ATOM   4221  H   GLU A 257     -47.268  41.331 239.284  1.00  0.140          H  
ATOM   4222  HA  GLU A 257     -44.425  42.131 239.531  1.00  0.130          H  
ATOM   4223 1HB  GLU A 257     -44.983  40.214 238.087  1.00  0.190          H  
ATOM   4224 2HB  GLU A 257     -46.114  41.197 237.168  1.00  0.190          H  
ATOM   4225 1HG  GLU A 257     -44.339  42.553 236.329  1.00  0.190          H  
ATOM   4226 2HG  GLU A 257     -43.159  41.722 237.335  1.00  0.190          H  
ATOM   4227  N   LEU A 258     -44.613  44.487 238.802  1.00  0.120          N  
ATOM   4228  CA  LEU A 258     -44.741  45.898 238.433  1.00  0.130          C  
ATOM   4229  C   LEU A 258     -43.583  46.513 237.647  1.00  0.130          C  
ATOM   4230  O   LEU A 258     -42.399  46.290 237.913  1.00  0.140          O  
ATOM   4231  CB  LEU A 258     -45.029  46.731 239.705  1.00  0.180          C  
ATOM   4232  CG  LEU A 258     -45.141  48.312 239.574  1.00  0.180          C  
ATOM   4233  CD1 LEU A 258     -46.174  48.848 240.562  1.00  0.180          C  
ATOM   4234  CD2 LEU A 258     -43.777  48.945 239.910  1.00  0.180          C  
ATOM   4235  H   LEU A 258     -43.835  44.174 239.390  1.00  0.140          H  
ATOM   4236  HA  LEU A 258     -45.623  45.983 237.801  1.00  0.160          H  
ATOM   4237 1HB  LEU A 258     -45.982  46.388 240.095  1.00  0.210          H  
ATOM   4238 2HB  LEU A 258     -44.270  46.504 240.439  1.00  0.210          H  
ATOM   4239  HG  LEU A 258     -45.459  48.588 238.570  1.00  0.210          H  
ATOM   4240 1HD1 LEU A 258     -46.242  49.932 240.469  1.00  0.210          H  
ATOM   4241 2HD1 LEU A 258     -47.149  48.405 240.351  1.00  0.210          H  
ATOM   4242 3HD1 LEU A 258     -45.870  48.594 241.565  1.00  0.210          H  
ATOM   4243 1HD2 LEU A 258     -43.855  50.011 239.843  1.00  0.210          H  
ATOM   4244 2HD2 LEU A 258     -43.494  48.669 240.924  1.00  0.210          H  
ATOM   4245 3HD2 LEU A 258     -43.010  48.612 239.228  1.00  0.210          H  
ATOM   4246  N   ARG A 259     -43.967  47.341 236.685  1.00  0.140          N  
ATOM   4247  CA  ARG A 259     -43.058  48.159 235.892  1.00  0.130          C  
ATOM   4248  C   ARG A 259     -43.705  49.533 235.792  1.00  0.100          C  
ATOM   4249  O   ARG A 259     -44.929  49.626 235.733  1.00  0.140          O  
ATOM   4250  CB  ARG A 259     -42.844  47.576 234.511  1.00  0.190          C  
ATOM   4251  CG  ARG A 259     -41.806  48.298 233.670  1.00  0.190          C  
ATOM   4252  CD  ARG A 259     -41.511  47.588 232.406  1.00  0.190          C  
ATOM   4253  NE  ARG A 259     -42.652  47.573 231.491  1.00  0.190          N  
ATOM   4254  CZ  ARG A 259     -42.687  46.911 230.314  1.00  0.190          C  
ATOM   4255  NH1 ARG A 259     -41.641  46.214 229.912  1.00  0.190          N  
ATOM   4256  NH2 ARG A 259     -43.776  46.964 229.562  1.00  0.190          N  
ATOM   4257  H   ARG A 259     -44.964  47.414 236.517  1.00  0.170          H  
ATOM   4258  HA  ARG A 259     -42.095  48.245 236.402  1.00  0.160          H  
ATOM   4259 1HB  ARG A 259     -42.551  46.549 234.599  1.00  0.220          H  
ATOM   4260 2HB  ARG A 259     -43.784  47.598 233.963  1.00  0.220          H  
ATOM   4261 1HG  ARG A 259     -42.156  49.297 233.411  1.00  0.220          H  
ATOM   4262 2HG  ARG A 259     -40.872  48.374 234.239  1.00  0.220          H  
ATOM   4263 1HD  ARG A 259     -40.675  48.086 231.914  1.00  0.220          H  
ATOM   4264 2HD  ARG A 259     -41.237  46.564 232.629  1.00  0.220          H  
ATOM   4265  HE  ARG A 259     -43.474  48.098 231.760  1.00  0.220          H  
ATOM   4266 1HH1 ARG A 259     -40.807  46.173 230.482  1.00  0.220          H  
ATOM   4267 2HH1 ARG A 259     -41.670  45.720 229.031  1.00  0.220          H  
ATOM   4268 1HH2 ARG A 259     -44.578  47.497 229.870  1.00  0.220          H  
ATOM   4269 2HH2 ARG A 259     -43.810  46.472 228.681  1.00  0.220          H  
ATOM   4270  N   LEU A 260     -42.918  50.598 235.781  1.00  0.040          N  
ATOM   4271  CA  LEU A 260     -43.498  51.929 235.663  1.00  0.030          C  
ATOM   4272  C   LEU A 260     -43.420  52.450 234.241  1.00  0.030          C  
ATOM   4273  O   LEU A 260     -42.445  52.199 233.539  1.00  0.050          O  
ATOM   4274  CB  LEU A 260     -42.790  52.851 236.643  1.00  0.050          C  
ATOM   4275  CG  LEU A 260     -42.901  52.420 238.134  1.00  0.050          C  
ATOM   4276  CD1 LEU A 260     -42.060  53.280 238.924  1.00  0.050          C  
ATOM   4277  CD2 LEU A 260     -44.315  52.544 238.618  1.00  0.050          C  
ATOM   4278  H   LEU A 260     -41.914  50.490 235.839  1.00  0.050          H  
ATOM   4279  HA  LEU A 260     -44.551  51.874 235.917  1.00  0.040          H  
ATOM   4280 1HB  LEU A 260     -41.730  52.887 236.381  1.00  0.060          H  
ATOM   4281 2HB  LEU A 260     -43.201  53.856 236.541  1.00  0.060          H  
ATOM   4282  HG  LEU A 260     -42.552  51.394 238.251  1.00  0.060          H  
ATOM   4283 1HD1 LEU A 260     -42.108  52.993 239.968  1.00  0.060          H  
ATOM   4284 2HD1 LEU A 260     -41.057  53.164 238.561  1.00  0.060          H  
ATOM   4285 3HD1 LEU A 260     -42.380  54.315 238.820  1.00  0.060          H  
ATOM   4286 1HD2 LEU A 260     -44.377  52.272 239.662  1.00  0.060          H  
ATOM   4287 2HD2 LEU A 260     -44.616  53.578 238.496  1.00  0.060          H  
ATOM   4288 3HD2 LEU A 260     -44.979  51.896 238.054  1.00  0.060          H  
ATOM   4289  N   PHE A 261     -44.456  53.183 233.836  1.00  0.040          N  
ATOM   4290  CA  PHE A 261     -44.541  53.740 232.492  1.00  0.060          C  
ATOM   4291  C   PHE A 261     -44.038  55.184 232.350  1.00  0.060          C  
ATOM   4292  O   PHE A 261     -43.110  55.448 231.582  1.00  0.070          O  
ATOM   4293  CB  PHE A 261     -45.998  53.620 232.040  1.00  0.080          C  
ATOM   4294  CG  PHE A 261     -46.286  54.061 230.659  1.00  0.080          C  
ATOM   4295  CD1 PHE A 261     -45.922  53.276 229.579  1.00  0.080          C  
ATOM   4296  CD2 PHE A 261     -46.942  55.240 230.425  1.00  0.080          C  
ATOM   4297  CE1 PHE A 261     -46.212  53.676 228.298  1.00  0.080          C  
ATOM   4298  CE2 PHE A 261     -47.234  55.645 229.154  1.00  0.080          C  
ATOM   4299  CZ  PHE A 261     -46.870  54.862 228.087  1.00  0.080          C  
ATOM   4300  H   PHE A 261     -45.214  53.327 234.485  1.00  0.050          H  
ATOM   4301  HA  PHE A 261     -43.929  53.117 231.839  1.00  0.070          H  
ATOM   4302 1HB  PHE A 261     -46.305  52.579 232.130  1.00  0.090          H  
ATOM   4303 2HB  PHE A 261     -46.631  54.195 232.712  1.00  0.090          H  
ATOM   4304  HD1 PHE A 261     -45.400  52.334 229.751  1.00  0.090          H  
ATOM   4305  HD2 PHE A 261     -47.230  55.860 231.261  1.00  0.090          H  
ATOM   4306  HE1 PHE A 261     -45.920  53.053 227.450  1.00  0.090          H  
ATOM   4307  HE2 PHE A 261     -47.753  56.590 228.991  1.00  0.090          H  
ATOM   4308  HZ  PHE A 261     -47.102  55.186 227.073  1.00  0.090          H  
ATOM   4309  N   ASN A 262     -44.612  56.131 233.100  1.00  0.050          N  
ATOM   4310  CA  ASN A 262     -44.203  57.523 232.909  1.00  0.050          C  
ATOM   4311  C   ASN A 262     -42.964  57.933 233.690  1.00  0.040          C  
ATOM   4312  O   ASN A 262     -43.018  58.650 234.706  1.00  0.020          O  
ATOM   4313  CB  ASN A 262     -45.348  58.496 233.097  1.00  0.070          C  
ATOM   4314  CG  ASN A 262     -46.307  58.478 231.925  1.00  0.070          C  
ATOM   4315  OD1 ASN A 262     -45.934  58.179 230.786  1.00  0.070          O  
ATOM   4316  ND2 ASN A 262     -47.515  58.847 232.168  1.00  0.070          N  
ATOM   4317  H   ASN A 262     -45.332  55.896 233.760  1.00  0.060          H  
ATOM   4318  HA  ASN A 262     -43.915  57.626 231.861  1.00  0.060          H  
ATOM   4319 1HB  ASN A 262     -45.902  58.239 234.001  1.00  0.080          H  
ATOM   4320 2HB  ASN A 262     -44.979  59.488 233.225  1.00  0.080          H  
ATOM   4321 1HD2 ASN A 262     -48.188  58.885 231.433  1.00  0.080          H  
ATOM   4322 2HD2 ASN A 262     -47.753  59.160 233.088  1.00  0.080          H  
ATOM   4323  N   THR A 263     -41.845  57.529 233.126  1.00  0.050          N  
ATOM   4324  CA  THR A 263     -40.543  57.783 233.684  1.00  0.040          C  
ATOM   4325  C   THR A 263     -39.775  58.711 232.752  1.00  0.030          C  
ATOM   4326  O   THR A 263     -40.003  58.702 231.542  1.00  0.050          O  
ATOM   4327  CB  THR A 263     -39.792  56.453 233.815  1.00  0.060          C  
ATOM   4328  OG1 THR A 263     -39.601  55.899 232.501  1.00  0.060          O  
ATOM   4329  CG2 THR A 263     -40.596  55.447 234.684  1.00  0.060          C  
ATOM   4330  H   THR A 263     -41.944  56.929 232.297  1.00  0.060          H  
ATOM   4331  HA  THR A 263     -40.648  58.273 234.640  1.00  0.050          H  
ATOM   4332  HB  THR A 263     -38.871  56.622 234.249  1.00  0.070          H  
ATOM   4333  HG1 THR A 263     -38.977  56.445 231.999  1.00  0.070          H  
ATOM   4334 1HG2 THR A 263     -40.047  54.507 234.758  1.00  0.070          H  
ATOM   4335 2HG2 THR A 263     -40.747  55.852 235.676  1.00  0.070          H  
ATOM   4336 3HG2 THR A 263     -41.564  55.253 234.225  1.00  0.070          H  
ATOM   4337  N   SER A 264     -38.852  59.499 233.297  1.00  0.010          N  
ATOM   4338  CA  SER A 264     -38.026  60.394 232.492  1.00  0.010          C  
ATOM   4339  C   SER A 264     -37.126  59.695 231.488  1.00  0.010          C  
ATOM   4340  O   SER A 264     -36.378  58.771 231.815  1.00  0.010          O  
ATOM   4341  CB  SER A 264     -37.164  61.267 233.370  1.00  0.010          C  
ATOM   4342  OG  SER A 264     -36.304  62.051 232.575  1.00  0.010          O  
ATOM   4343  H   SER A 264     -38.734  59.526 234.309  1.00  0.010          H  
ATOM   4344  HA  SER A 264     -38.701  61.046 231.935  1.00  0.010          H  
ATOM   4345 1HB  SER A 264     -37.798  61.912 233.982  1.00  0.020          H  
ATOM   4346 2HB  SER A 264     -36.577  60.643 234.046  1.00  0.020          H  
ATOM   4347  HG  SER A 264     -35.887  62.681 233.180  1.00  0.020          H  
ATOM   4348  N   SER A 265     -37.105  60.234 230.273  1.00  0.020          N  
ATOM   4349  CA  SER A 265     -36.289  59.714 229.183  1.00  0.020          C  
ATOM   4350  C   SER A 265     -34.815  60.081 229.334  1.00  0.010          C  
ATOM   4351  O   SER A 265     -33.965  59.580 228.597  1.00  0.020          O  
ATOM   4352  CB  SER A 265     -36.826  60.214 227.856  1.00  0.030          C  
ATOM   4353  OG  SER A 265     -36.658  61.596 227.732  1.00  0.030          O  
ATOM   4354  H   SER A 265     -37.713  61.015 230.075  1.00  0.020          H  
ATOM   4355  HA  SER A 265     -36.366  58.625 229.193  1.00  0.020          H  
ATOM   4356 1HB  SER A 265     -36.310  59.708 227.041  1.00  0.030          H  
ATOM   4357 2HB  SER A 265     -37.883  59.965 227.779  1.00  0.030          H  
ATOM   4358  HG  SER A 265     -37.079  61.844 226.904  1.00  0.030          H  
ATOM   4359  N   ASP A 266     -34.505  60.958 230.294  1.00  0.030          N  
ATOM   4360  CA  ASP A 266     -33.126  61.378 230.518  1.00  0.010          C  
ATOM   4361  C   ASP A 266     -32.391  60.392 231.422  1.00  0.010          C  
ATOM   4362  O   ASP A 266     -31.186  60.514 231.650  1.00  0.010          O  
ATOM   4363  CB  ASP A 266     -33.067  62.759 231.177  1.00  0.010          C  
ATOM   4364  CG  ASP A 266     -33.542  63.928 230.299  1.00  0.010          C  
ATOM   4365  OD1 ASP A 266     -33.518  63.836 229.094  1.00  0.010          O  
ATOM   4366  OD2 ASP A 266     -33.929  64.917 230.872  1.00  0.010          O  
ATOM   4367  H   ASP A 266     -35.247  61.337 230.878  1.00  0.010          H  
ATOM   4368  HA  ASP A 266     -32.612  61.417 229.557  1.00  0.010          H  
ATOM   4369 1HB  ASP A 266     -33.670  62.741 232.081  1.00  0.010          H  
ATOM   4370 2HB  ASP A 266     -32.040  62.960 231.483  1.00  0.010          H  
ATOM   4371  N   ALA A 267     -33.127  59.446 231.989  1.00  0.010          N  
ATOM   4372  CA  ALA A 267     -32.573  58.463 232.896  1.00  0.020          C  
ATOM   4373  C   ALA A 267     -32.434  57.151 232.159  1.00  0.020          C  
ATOM   4374  O   ALA A 267     -33.028  56.974 231.099  1.00  0.010          O  
ATOM   4375  CB  ALA A 267     -33.455  58.320 234.088  1.00  0.020          C  
ATOM   4376  H   ALA A 267     -34.123  59.360 231.760  1.00  0.010          H  
ATOM   4377  HA  ALA A 267     -31.582  58.789 233.209  1.00  0.020          H  
ATOM   4378 1HB  ALA A 267     -33.056  57.577 234.772  1.00  0.030          H  
ATOM   4379 2HB  ALA A 267     -33.556  59.274 234.607  1.00  0.030          H  
ATOM   4380 3HB  ALA A 267     -34.401  58.008 233.703  1.00  0.030          H  
ATOM   4381  N   VAL A 268     -31.653  56.218 232.691  1.00  0.030          N  
ATOM   4382  CA  VAL A 268     -31.557  54.947 231.990  1.00  0.040          C  
ATOM   4383  C   VAL A 268     -32.332  53.826 232.674  1.00  0.040          C  
ATOM   4384  O   VAL A 268     -33.310  53.324 232.126  1.00  0.030          O  
ATOM   4385  CB  VAL A 268     -30.076  54.549 231.831  1.00  0.050          C  
ATOM   4386  CG1 VAL A 268     -29.951  53.178 231.142  1.00  0.050          C  
ATOM   4387  CG2 VAL A 268     -29.369  55.629 231.019  1.00  0.050          C  
ATOM   4388  H   VAL A 268     -31.155  56.391 233.551  1.00  0.040          H  
ATOM   4389  HA  VAL A 268     -31.969  55.071 230.989  1.00  0.050          H  
ATOM   4390  HB  VAL A 268     -29.613  54.465 232.811  1.00  0.060          H  
ATOM   4391 1HG1 VAL A 268     -28.898  52.920 231.042  1.00  0.060          H  
ATOM   4392 2HG1 VAL A 268     -30.446  52.404 231.722  1.00  0.060          H  
ATOM   4393 3HG1 VAL A 268     -30.407  53.228 230.154  1.00  0.060          H  
ATOM   4394 1HG2 VAL A 268     -28.318  55.371 230.902  1.00  0.060          H  
ATOM   4395 2HG2 VAL A 268     -29.838  55.705 230.037  1.00  0.060          H  
ATOM   4396 3HG2 VAL A 268     -29.450  56.589 231.527  1.00  0.060          H  
ATOM   4397  N   ASN A 269     -31.957  53.461 233.892  1.00  0.050          N  
ATOM   4398  CA  ASN A 269     -32.581  52.297 234.518  1.00  0.060          C  
ATOM   4399  C   ASN A 269     -33.882  52.597 235.261  1.00  0.070          C  
ATOM   4400  O   ASN A 269     -33.965  52.417 236.485  1.00  0.080          O  
ATOM   4401  CB  ASN A 269     -31.585  51.636 235.445  1.00  0.080          C  
ATOM   4402  CG  ASN A 269     -30.389  51.097 234.698  1.00  0.080          C  
ATOM   4403  OD1 ASN A 269     -30.504  50.532 233.604  1.00  0.080          O  
ATOM   4404  ND2 ASN A 269     -29.230  51.271 235.274  1.00  0.080          N  
ATOM   4405  H   ASN A 269     -31.195  53.937 234.346  1.00  0.060          H  
ATOM   4406  HA  ASN A 269     -32.832  51.586 233.726  1.00  0.070          H  
ATOM   4407 1HB  ASN A 269     -31.244  52.354 236.190  1.00  0.100          H  
ATOM   4408 2HB  ASN A 269     -32.069  50.815 235.974  1.00  0.100          H  
ATOM   4409 1HD2 ASN A 269     -28.396  50.938 234.830  1.00  0.100          H  
ATOM   4410 2HD2 ASN A 269     -29.173  51.731 236.160  1.00  0.100          H  
ATOM   4411  N   LEU A 270     -34.892  53.084 234.536  1.00  0.060          N  
ATOM   4412  CA  LEU A 270     -36.173  53.354 235.192  1.00  0.070          C  
ATOM   4413  C   LEU A 270     -37.261  52.353 234.827  1.00  0.080          C  
ATOM   4414  O   LEU A 270     -38.337  52.369 235.408  1.00  0.080          O  
ATOM   4415  CB  LEU A 270     -36.683  54.777 234.970  1.00  0.090          C  
ATOM   4416  CG  LEU A 270     -35.775  55.937 235.465  1.00  0.090          C  
ATOM   4417  CD1 LEU A 270     -36.454  57.243 235.155  1.00  0.090          C  
ATOM   4418  CD2 LEU A 270     -35.525  55.876 236.937  1.00  0.090          C  
ATOM   4419  H   LEU A 270     -34.732  53.213 233.530  1.00  0.070          H  
ATOM   4420  HA  LEU A 270     -36.022  53.244 236.255  1.00  0.080          H  
ATOM   4421 1HB  LEU A 270     -36.851  54.917 233.901  1.00  0.110          H  
ATOM   4422 2HB  LEU A 270     -37.636  54.873 235.486  1.00  0.110          H  
ATOM   4423  HG  LEU A 270     -34.829  55.887 234.934  1.00  0.110          H  
ATOM   4424 1HD1 LEU A 270     -35.837  58.074 235.486  1.00  0.110          H  
ATOM   4425 2HD1 LEU A 270     -36.633  57.332 234.080  1.00  0.110          H  
ATOM   4426 3HD1 LEU A 270     -37.390  57.296 235.687  1.00  0.110          H  
ATOM   4427 1HD2 LEU A 270     -34.896  56.716 237.214  1.00  0.110          H  
ATOM   4428 2HD2 LEU A 270     -36.454  55.954 237.434  1.00  0.110          H  
ATOM   4429 3HD2 LEU A 270     -35.025  54.954 237.218  1.00  0.110          H  
ATOM   4430  N   ASP A 271     -36.982  51.430 233.907  1.00  0.090          N  
ATOM   4431  CA  ASP A 271     -37.952  50.436 233.459  1.00  0.110          C  
ATOM   4432  C   ASP A 271     -37.745  49.108 234.183  1.00  0.120          C  
ATOM   4433  O   ASP A 271     -38.172  48.047 233.724  1.00  0.120          O  
ATOM   4434  CB  ASP A 271     -37.863  50.294 231.942  1.00  0.150          C  
ATOM   4435  CG  ASP A 271     -36.471  49.926 231.511  1.00  0.150          C  
ATOM   4436  OD1 ASP A 271     -35.585  50.071 232.340  1.00  0.150          O  
ATOM   4437  OD2 ASP A 271     -36.276  49.534 230.385  1.00  0.150          O  
ATOM   4438  H   ASP A 271     -36.069  51.382 233.440  1.00  0.110          H  
ATOM   4439  HA  ASP A 271     -38.953  50.796 233.701  1.00  0.130          H  
ATOM   4440 1HB  ASP A 271     -38.556  49.526 231.604  1.00  0.180          H  
ATOM   4441 2HB  ASP A 271     -38.150  51.234 231.470  1.00  0.180          H  
ATOM   4442  N   ARG A 272     -37.057  49.208 235.312  1.00  0.130          N  
ATOM   4443  CA  ARG A 272     -36.720  48.122 236.213  1.00  0.140          C  
ATOM   4444  C   ARG A 272     -37.980  47.440 236.716  1.00  0.160          C  
ATOM   4445  O   ARG A 272     -39.028  48.075 236.871  1.00  0.160          O  
ATOM   4446  CB  ARG A 272     -35.911  48.658 237.390  1.00  0.190          C  
ATOM   4447  CG  ARG A 272     -36.690  49.593 238.308  1.00  0.190          C  
ATOM   4448  CD  ARG A 272     -35.876  50.153 239.439  1.00  0.190          C  
ATOM   4449  NE  ARG A 272     -34.851  51.116 239.001  1.00  0.190          N  
ATOM   4450  CZ  ARG A 272     -34.015  51.793 239.817  1.00  0.190          C  
ATOM   4451  NH1 ARG A 272     -34.051  51.658 241.126  1.00  0.190          N  
ATOM   4452  NH2 ARG A 272     -33.164  52.619 239.256  1.00  0.190          N  
ATOM   4453  H   ARG A 272     -36.759  50.140 235.548  1.00  0.160          H  
ATOM   4454  HA  ARG A 272     -36.115  47.390 235.673  1.00  0.170          H  
ATOM   4455 1HB  ARG A 272     -35.541  47.824 237.989  1.00  0.230          H  
ATOM   4456 2HB  ARG A 272     -35.045  49.206 237.014  1.00  0.230          H  
ATOM   4457 1HG  ARG A 272     -37.092  50.423 237.728  1.00  0.230          H  
ATOM   4458 2HG  ARG A 272     -37.508  49.039 238.752  1.00  0.230          H  
ATOM   4459 1HD  ARG A 272     -36.544  50.665 240.124  1.00  0.230          H  
ATOM   4460 2HD  ARG A 272     -35.380  49.337 239.961  1.00  0.230          H  
ATOM   4461  HE  ARG A 272     -34.746  51.330 237.994  1.00  0.230          H  
ATOM   4462 1HH1 ARG A 272     -34.708  51.029 241.559  1.00  0.230          H  
ATOM   4463 2HH1 ARG A 272     -33.427  52.221 241.703  1.00  0.230          H  
ATOM   4464 1HH2 ARG A 272     -33.182  52.696 238.227  1.00  0.230          H  
ATOM   4465 2HH2 ARG A 272     -32.523  53.161 239.816  1.00  0.230          H  
ATOM   4466  N   MET A 273     -37.884  46.136 236.929  1.00  0.170          N  
ATOM   4467  CA  MET A 273     -39.009  45.366 237.438  1.00  0.170          C  
ATOM   4468  C   MET A 273     -39.034  45.303 238.953  1.00  0.180          C  
ATOM   4469  O   MET A 273     -37.975  45.170 239.580  1.00  0.190          O  
ATOM   4470  CB  MET A 273     -38.961  43.944 236.904  1.00  0.240          C  
ATOM   4471  CG  MET A 273     -39.001  43.816 235.404  1.00  0.240          C  
ATOM   4472  SD  MET A 273     -40.448  44.580 234.682  1.00  0.240          S  
ATOM   4473  CE  MET A 273     -41.812  43.634 235.329  1.00  0.240          C  
ATOM   4474  H   MET A 273     -36.998  45.676 236.752  1.00  0.200          H  
ATOM   4475  HA  MET A 273     -39.935  45.848 237.116  1.00  0.200          H  
ATOM   4476 1HB  MET A 273     -38.018  43.510 237.211  1.00  0.290          H  
ATOM   4477 2HB  MET A 273     -39.756  43.349 237.352  1.00  0.290          H  
ATOM   4478 1HG  MET A 273     -38.116  44.291 234.978  1.00  0.290          H  
ATOM   4479 2HG  MET A 273     -38.990  42.762 235.127  1.00  0.290          H  
ATOM   4480 1HE  MET A 273     -42.748  44.021 234.925  1.00  0.290          H  
ATOM   4481 2HE  MET A 273     -41.702  42.586 235.039  1.00  0.290          H  
ATOM   4482 3HE  MET A 273     -41.839  43.715 236.414  1.00  0.290          H  
ATOM   4483  N   TYR A 274     -40.246  45.336 239.514  1.00  0.170          N  
ATOM   4484  CA  TYR A 274     -40.496  45.183 240.944  1.00  0.190          C  
ATOM   4485  C   TYR A 274     -41.454  44.040 241.315  1.00  0.120          C  
ATOM   4486  O   TYR A 274     -42.446  43.772 240.624  1.00  0.140          O  
ATOM   4487  CB  TYR A 274     -41.141  46.433 241.514  1.00  0.260          C  
ATOM   4488  CG  TYR A 274     -40.368  47.716 241.562  1.00  0.260          C  
ATOM   4489  CD1 TYR A 274     -40.235  48.531 240.462  1.00  0.260          C  
ATOM   4490  CD2 TYR A 274     -39.848  48.106 242.761  1.00  0.260          C  
ATOM   4491  CE1 TYR A 274     -39.559  49.719 240.590  1.00  0.260          C  
ATOM   4492  CE2 TYR A 274     -39.168  49.269 242.900  1.00  0.260          C  
ATOM   4493  CZ  TYR A 274     -39.018  50.081 241.833  1.00  0.260          C  
ATOM   4494  OH  TYR A 274     -38.337  51.247 241.967  1.00  0.260          O  
ATOM   4495  H   TYR A 274     -41.045  45.518 238.901  1.00  0.200          H  
ATOM   4496  HA  TYR A 274     -39.552  44.985 241.440  1.00  0.230          H  
ATOM   4497 1HB  TYR A 274     -42.067  46.619 240.994  1.00  0.310          H  
ATOM   4498 2HB  TYR A 274     -41.377  46.171 242.509  1.00  0.310          H  
ATOM   4499  HD1 TYR A 274     -40.660  48.239 239.498  1.00  0.310          H  
ATOM   4500  HD2 TYR A 274     -39.980  47.480 243.614  1.00  0.310          H  
ATOM   4501  HE1 TYR A 274     -39.449  50.365 239.725  1.00  0.310          H  
ATOM   4502  HE2 TYR A 274     -38.755  49.555 243.871  1.00  0.310          H  
ATOM   4503  HH  TYR A 274     -37.846  51.276 242.833  1.00  0.310          H  
ATOM   4504  N   ASP A 275     -41.195  43.418 242.468  1.00  0.120          N  
ATOM   4505  CA  ASP A 275     -42.070  42.396 243.063  1.00  0.040          C  
ATOM   4506  C   ASP A 275     -42.836  42.857 244.294  1.00  0.110          C  
ATOM   4507  O   ASP A 275     -42.249  43.370 245.251  1.00  0.260          O  
ATOM   4508  CB  ASP A 275     -41.303  41.135 243.461  1.00  0.090          C  
ATOM   4509  CG  ASP A 275     -40.887  40.279 242.298  1.00  0.090          C  
ATOM   4510  OD1 ASP A 275     -41.407  40.476 241.226  1.00  0.090          O  
ATOM   4511  OD2 ASP A 275     -40.058  39.424 242.473  1.00  0.090          O  
ATOM   4512  H   ASP A 275     -40.334  43.672 242.959  1.00  0.140          H  
ATOM   4513  HA  ASP A 275     -42.810  42.112 242.312  1.00  0.050          H  
ATOM   4514 1HB  ASP A 275     -40.407  41.426 244.016  1.00  0.110          H  
ATOM   4515 2HB  ASP A 275     -41.925  40.543 244.135  1.00  0.110          H  
ATOM   4516  N   LEU A 276     -44.150  42.696 244.298  1.00  0.070          N  
ATOM   4517  CA  LEU A 276     -44.885  43.092 245.492  1.00  0.090          C  
ATOM   4518  C   LEU A 276     -44.468  42.268 246.713  1.00  0.120          C  
ATOM   4519  O   LEU A 276     -44.471  41.034 246.671  1.00  0.250          O  
ATOM   4520  CB  LEU A 276     -46.391  42.947 245.268  1.00  0.120          C  
ATOM   4521  CG  LEU A 276     -47.315  43.432 246.411  1.00  0.120          C  
ATOM   4522  CD1 LEU A 276     -47.183  44.946 246.611  1.00  0.120          C  
ATOM   4523  CD2 LEU A 276     -48.732  43.063 246.023  1.00  0.120          C  
ATOM   4524  H   LEU A 276     -44.631  42.327 243.467  1.00  0.080          H  
ATOM   4525  HA  LEU A 276     -44.659  44.131 245.691  1.00  0.110          H  
ATOM   4526 1HB  LEU A 276     -46.665  43.469 244.367  1.00  0.140          H  
ATOM   4527 2HB  LEU A 276     -46.601  41.889 245.109  1.00  0.140          H  
ATOM   4528  HG  LEU A 276     -47.044  42.955 247.345  1.00  0.140          H  
ATOM   4529 1HD1 LEU A 276     -47.830  45.273 247.396  1.00  0.140          H  
ATOM   4530 2HD1 LEU A 276     -46.180  45.214 246.876  1.00  0.140          H  
ATOM   4531 3HD1 LEU A 276     -47.453  45.436 245.705  1.00  0.140          H  
ATOM   4532 1HD2 LEU A 276     -49.420  43.372 246.786  1.00  0.140          H  
ATOM   4533 2HD2 LEU A 276     -48.995  43.553 245.079  1.00  0.140          H  
ATOM   4534 3HD2 LEU A 276     -48.798  41.989 245.902  1.00  0.140          H  
ATOM   4535  N   VAL A 277     -44.150  42.959 247.811  1.00  0.090          N  
ATOM   4536  CA  VAL A 277     -43.764  42.330 249.066  1.00  0.210          C  
ATOM   4537  C   VAL A 277     -44.912  42.402 250.050  1.00  0.150          C  
ATOM   4538  O   VAL A 277     -45.292  41.413 250.680  1.00  0.220          O  
ATOM   4539  CB  VAL A 277     -42.547  43.047 249.703  1.00  0.250          C  
ATOM   4540  CG1 VAL A 277     -42.207  42.410 251.085  1.00  0.250          C  
ATOM   4541  CG2 VAL A 277     -41.355  42.980 248.750  1.00  0.250          C  
ATOM   4542  H   VAL A 277     -44.145  43.980 247.771  1.00  0.110          H  
ATOM   4543  HA  VAL A 277     -43.516  41.285 248.878  1.00  0.250          H  
ATOM   4544  HB  VAL A 277     -42.800  44.094 249.883  1.00  0.300          H  
ATOM   4545 1HG1 VAL A 277     -41.364  42.931 251.524  1.00  0.300          H  
ATOM   4546 2HG1 VAL A 277     -43.051  42.484 251.765  1.00  0.300          H  
ATOM   4547 3HG1 VAL A 277     -41.950  41.357 250.954  1.00  0.300          H  
ATOM   4548 1HG2 VAL A 277     -40.506  43.496 249.198  1.00  0.300          H  
ATOM   4549 2HG2 VAL A 277     -41.093  41.941 248.566  1.00  0.300          H  
ATOM   4550 3HG2 VAL A 277     -41.617  43.458 247.805  1.00  0.300          H  
ATOM   4551  N   ALA A 278     -45.452  43.602 250.229  1.00  0.040          N  
ATOM   4552  CA  ALA A 278     -46.493  43.741 251.236  1.00  0.050          C  
ATOM   4553  C   ALA A 278     -47.531  44.794 250.916  1.00  0.060          C  
ATOM   4554  O   ALA A 278     -47.238  45.806 250.279  1.00  0.070          O  
ATOM   4555  CB  ALA A 278     -45.856  44.107 252.567  1.00  0.070          C  
ATOM   4556  H   ALA A 278     -45.118  44.392 249.671  1.00  0.050          H  
ATOM   4557  HA  ALA A 278     -46.997  42.787 251.312  1.00  0.060          H  
ATOM   4558 1HB  ALA A 278     -46.638  44.170 253.328  1.00  0.080          H  
ATOM   4559 2HB  ALA A 278     -45.129  43.351 252.846  1.00  0.080          H  
ATOM   4560 3HB  ALA A 278     -45.354  45.067 252.485  1.00  0.080          H  
ATOM   4561  N   VAL A 279     -48.755  44.568 251.387  1.00  0.110          N  
ATOM   4562  CA  VAL A 279     -49.798  45.581 251.265  1.00  0.180          C  
ATOM   4563  C   VAL A 279     -50.543  45.814 252.564  1.00  0.100          C  
ATOM   4564  O   VAL A 279     -51.015  44.878 253.214  1.00  0.070          O  
ATOM   4565  CB  VAL A 279     -50.845  45.254 250.160  1.00  0.220          C  
ATOM   4566  CG1 VAL A 279     -51.925  46.364 250.078  1.00  0.220          C  
ATOM   4567  CG2 VAL A 279     -50.153  45.058 248.886  1.00  0.220          C  
ATOM   4568  H   VAL A 279     -48.934  43.675 251.860  1.00  0.130          H  
ATOM   4569  HA  VAL A 279     -49.319  46.512 250.991  1.00  0.220          H  
ATOM   4570  HB  VAL A 279     -51.358  44.397 250.391  1.00  0.270          H  
ATOM   4571 1HG1 VAL A 279     -52.640  46.106 249.302  1.00  0.270          H  
ATOM   4572 2HG1 VAL A 279     -52.451  46.446 251.010  1.00  0.270          H  
ATOM   4573 3HG1 VAL A 279     -51.473  47.315 249.851  1.00  0.270          H  
ATOM   4574 1HG2 VAL A 279     -50.877  44.827 248.109  1.00  0.270          H  
ATOM   4575 2HG2 VAL A 279     -49.622  45.947 248.642  1.00  0.270          H  
ATOM   4576 3HG2 VAL A 279     -49.451  44.239 248.980  1.00  0.270          H  
ATOM   4577  N   VAL A 280     -50.673  47.078 252.922  1.00  0.110          N  
ATOM   4578  CA  VAL A 280     -51.476  47.460 254.064  1.00  0.080          C  
ATOM   4579  C   VAL A 280     -52.887  47.648 253.522  1.00  0.060          C  
ATOM   4580  O   VAL A 280     -53.091  48.466 252.619  1.00  0.120          O  
ATOM   4581  CB  VAL A 280     -50.940  48.754 254.709  1.00  0.120          C  
ATOM   4582  CG1 VAL A 280     -51.829  49.197 255.857  1.00  0.120          C  
ATOM   4583  CG2 VAL A 280     -49.502  48.505 255.203  1.00  0.120          C  
ATOM   4584  H   VAL A 280     -50.227  47.784 252.335  1.00  0.130          H  
ATOM   4585  HA  VAL A 280     -51.476  46.657 254.806  1.00  0.100          H  
ATOM   4586  HB  VAL A 280     -50.953  49.536 253.980  1.00  0.150          H  
ATOM   4587 1HG1 VAL A 280     -51.438  50.116 256.296  1.00  0.150          H  
ATOM   4588 2HG1 VAL A 280     -52.827  49.373 255.477  1.00  0.150          H  
ATOM   4589 3HG1 VAL A 280     -51.855  48.421 256.603  1.00  0.150          H  
ATOM   4590 1HG2 VAL A 280     -49.105  49.410 255.642  1.00  0.150          H  
ATOM   4591 2HG2 VAL A 280     -49.508  47.705 255.951  1.00  0.150          H  
ATOM   4592 3HG2 VAL A 280     -48.882  48.206 254.363  1.00  0.150          H  
ATOM   4593  N   VAL A 281     -53.821  46.882 254.071  1.00  0.100          N  
ATOM   4594  CA  VAL A 281     -55.233  46.783 253.718  1.00  0.110          C  
ATOM   4595  C   VAL A 281     -56.147  47.422 254.764  1.00  0.120          C  
ATOM   4596  O   VAL A 281     -56.017  47.166 255.958  1.00  0.160          O  
ATOM   4597  CB  VAL A 281     -55.586  45.275 253.582  1.00  0.150          C  
ATOM   4598  CG1 VAL A 281     -57.042  45.062 253.314  1.00  0.150          C  
ATOM   4599  CG2 VAL A 281     -54.749  44.648 252.458  1.00  0.150          C  
ATOM   4600  H   VAL A 281     -53.514  46.257 254.813  1.00  0.120          H  
ATOM   4601  HA  VAL A 281     -55.390  47.287 252.769  1.00  0.130          H  
ATOM   4602  HB  VAL A 281     -55.366  44.784 254.517  1.00  0.180          H  
ATOM   4603 1HG1 VAL A 281     -57.225  44.001 253.266  1.00  0.180          H  
ATOM   4604 2HG1 VAL A 281     -57.638  45.481 254.118  1.00  0.180          H  
ATOM   4605 3HG1 VAL A 281     -57.316  45.513 252.394  1.00  0.180          H  
ATOM   4606 1HG2 VAL A 281     -54.978  43.584 252.380  1.00  0.180          H  
ATOM   4607 2HG2 VAL A 281     -54.982  45.137 251.518  1.00  0.180          H  
ATOM   4608 3HG2 VAL A 281     -53.689  44.772 252.677  1.00  0.180          H  
ATOM   4609  N   HIS A 282     -57.089  48.255 254.343  1.00  0.110          N  
ATOM   4610  CA  HIS A 282     -57.988  48.863 255.323  1.00  0.080          C  
ATOM   4611  C   HIS A 282     -59.424  48.376 255.181  1.00  0.120          C  
ATOM   4612  O   HIS A 282     -60.000  48.382 254.083  1.00  0.130          O  
ATOM   4613  CB  HIS A 282     -57.957  50.386 255.224  1.00  0.120          C  
ATOM   4614  CG  HIS A 282     -58.878  51.090 256.219  1.00  0.120          C  
ATOM   4615  ND1 HIS A 282     -60.192  51.453 255.918  1.00  0.120          N  
ATOM   4616  CD2 HIS A 282     -58.666  51.475 257.496  1.00  0.120          C  
ATOM   4617  CE1 HIS A 282     -60.721  52.065 256.990  1.00  0.120          C  
ATOM   4618  NE2 HIS A 282     -59.804  52.087 257.942  1.00  0.120          N  
ATOM   4619  H   HIS A 282     -57.191  48.431 253.341  1.00  0.130          H  
ATOM   4620  HA  HIS A 282     -57.668  48.602 256.330  1.00  0.100          H  
ATOM   4621 1HB  HIS A 282     -56.943  50.735 255.383  1.00  0.150          H  
ATOM   4622 2HB  HIS A 282     -58.244  50.688 254.218  1.00  0.150          H  
ATOM   4623  HD2 HIS A 282     -57.764  51.336 258.057  1.00  0.150          H  
ATOM   4624  HE1 HIS A 282     -61.732  52.481 257.067  1.00  0.150          H  
ATOM   4625  HE2 HIS A 282     -59.906  52.497 258.868  1.00  0.150          H  
ATOM   4626  N   CYS A 283     -59.986  47.957 256.312  1.00  0.120          N  
ATOM   4627  CA  CYS A 283     -61.353  47.469 256.438  1.00  0.120          C  
ATOM   4628  C   CYS A 283     -62.228  48.456 257.218  1.00  0.100          C  
ATOM   4629  O   CYS A 283     -61.956  48.743 258.383  1.00  0.130          O  
ATOM   4630  CB  CYS A 283     -61.325  46.111 257.149  1.00  0.170          C  
ATOM   4631  SG  CYS A 283     -62.913  45.320 257.363  1.00  0.170          S  
ATOM   4632  H   CYS A 283     -59.404  47.965 257.152  1.00  0.140          H  
ATOM   4633  HA  CYS A 283     -61.782  47.348 255.447  1.00  0.140          H  
ATOM   4634 1HB  CYS A 283     -60.690  45.429 256.595  1.00  0.200          H  
ATOM   4635 2HB  CYS A 283     -60.869  46.230 258.135  1.00  0.200          H  
ATOM   4636  HG  CYS A 283     -62.418  44.127 257.695  1.00  0.200          H  
ATOM   4637  N   GLY A 284     -63.273  48.992 256.587  1.00  0.090          N  
ATOM   4638  CA  GLY A 284     -64.159  49.965 257.230  1.00  0.110          C  
ATOM   4639  C   GLY A 284     -64.610  51.014 256.221  1.00  0.170          C  
ATOM   4640  O   GLY A 284     -63.913  51.279 255.248  1.00  0.250          O  
ATOM   4641  H   GLY A 284     -63.468  48.741 255.613  1.00  0.110          H  
ATOM   4642 1HA  GLY A 284     -65.026  49.456 257.651  1.00  0.130          H  
ATOM   4643 2HA  GLY A 284     -63.638  50.455 258.049  1.00  0.130          H  
ATOM   4644  N   SER A 285     -65.787  51.601 256.433  1.00  0.150          N  
ATOM   4645  CA  SER A 285     -66.336  52.585 255.494  1.00  0.180          C  
ATOM   4646  C   SER A 285     -65.849  54.047 255.624  1.00  0.190          C  
ATOM   4647  O   SER A 285     -66.077  54.865 254.711  1.00  0.190          O  
ATOM   4648  CB  SER A 285     -67.845  52.568 255.617  1.00  0.240          C  
ATOM   4649  OG  SER A 285     -68.244  53.030 256.886  1.00  0.240          O  
ATOM   4650  H   SER A 285     -66.334  51.362 257.248  1.00  0.180          H  
ATOM   4651  HA  SER A 285     -66.082  52.242 254.489  1.00  0.220          H  
ATOM   4652 1HB  SER A 285     -68.282  53.196 254.841  1.00  0.290          H  
ATOM   4653 2HB  SER A 285     -68.212  51.552 255.458  1.00  0.290          H  
ATOM   4654  HG  SER A 285     -69.208  53.024 256.874  1.00  0.290          H  
ATOM   4655  N   GLY A 286     -65.214  54.414 256.744  1.00  0.190          N  
ATOM   4656  CA  GLY A 286     -64.808  55.808 256.895  1.00  0.190          C  
ATOM   4657  C   GLY A 286     -63.297  55.994 257.016  1.00  0.260          C  
ATOM   4658  O   GLY A 286     -62.551  55.021 257.028  1.00  0.530          O  
ATOM   4659  H   GLY A 286     -65.034  53.752 257.491  1.00  0.230          H  
ATOM   4660 1HA  GLY A 286     -65.182  56.385 256.052  1.00  0.230          H  
ATOM   4661 2HA  GLY A 286     -65.299  56.194 257.785  1.00  0.230          H  
ATOM   4662  N   PRO A 287     -62.840  57.250 257.221  1.00  0.190          N  
ATOM   4663  CA  PRO A 287     -61.456  57.699 257.347  1.00  0.220          C  
ATOM   4664  C   PRO A 287     -60.873  57.462 258.717  1.00  0.220          C  
ATOM   4665  O   PRO A 287     -59.699  57.733 258.956  1.00  0.230          O  
ATOM   4666  CB  PRO A 287     -61.582  59.188 257.077  1.00  0.330          C  
ATOM   4667  CG  PRO A 287     -62.921  59.554 257.635  1.00  0.330          C  
ATOM   4668  CD  PRO A 287     -63.815  58.362 257.346  1.00  0.330          C  
ATOM   4669  HA  PRO A 287     -60.831  57.213 256.606  1.00  0.260          H  
ATOM   4670 1HB  PRO A 287     -60.749  59.732 257.543  1.00  0.400          H  
ATOM   4671 2HB  PRO A 287     -61.525  59.358 255.998  1.00  0.400          H  
ATOM   4672 1HG  PRO A 287     -62.835  59.767 258.711  1.00  0.400          H  
ATOM   4673 2HG  PRO A 287     -63.278  60.483 257.167  1.00  0.400          H  
ATOM   4674 1HD  PRO A 287     -64.490  58.223 258.202  1.00  0.400          H  
ATOM   4675 2HD  PRO A 287     -64.351  58.536 256.414  1.00  0.400          H  
ATOM   4676  N   ASN A 288     -61.709  57.010 259.620  1.00  0.250          N  
ATOM   4677  CA  ASN A 288     -61.339  56.808 260.989  1.00  0.270          C  
ATOM   4678  C   ASN A 288     -61.772  55.411 261.394  1.00  0.500          C  
ATOM   4679  O   ASN A 288     -60.948  54.498 261.414  1.00  1.470          O  
ATOM   4680  CB  ASN A 288     -61.838  57.961 261.866  1.00  0.370          C  
ATOM   4681  CG  ASN A 288     -63.348  58.231 261.852  1.00  0.370          C  
ATOM   4682  OD1 ASN A 288     -64.141  57.550 261.185  1.00  0.370          O  
ATOM   4683  ND2 ASN A 288     -63.748  59.226 262.592  1.00  0.370          N  
ATOM   4684  H   ASN A 288     -62.652  56.777 259.356  1.00  0.300          H  
ATOM   4685  HA  ASN A 288     -60.251  56.822 261.059  1.00  0.320          H  
ATOM   4686 1HB  ASN A 288     -61.541  57.764 262.899  1.00  0.440          H  
ATOM   4687 2HB  ASN A 288     -61.327  58.874 261.560  1.00  0.440          H  
ATOM   4688 1HD2 ASN A 288     -64.720  59.459 262.637  1.00  0.440          H  
ATOM   4689 2HD2 ASN A 288     -63.083  59.754 263.124  1.00  0.440          H  
ATOM   4690  N   ARG A 289     -63.045  55.194 261.629  1.00  0.460          N  
ATOM   4691  CA  ARG A 289     -63.491  53.885 262.056  1.00  0.360          C  
ATOM   4692  C   ARG A 289     -63.092  52.840 261.031  1.00  0.370          C  
ATOM   4693  O   ARG A 289     -63.240  53.065 259.832  1.00  0.950          O  
ATOM   4694  CB  ARG A 289     -64.996  53.873 262.269  1.00  0.540          C  
ATOM   4695  CG  ARG A 289     -65.470  54.683 263.478  1.00  0.540          C  
ATOM   4696  CD  ARG A 289     -66.957  54.649 263.643  1.00  0.540          C  
ATOM   4697  NE  ARG A 289     -67.663  55.374 262.581  1.00  0.540          N  
ATOM   4698  CZ  ARG A 289     -69.001  55.347 262.376  1.00  0.540          C  
ATOM   4699  NH1 ARG A 289     -69.786  54.624 263.152  1.00  0.540          N  
ATOM   4700  NH2 ARG A 289     -69.525  56.056 261.386  1.00  0.540          N  
ATOM   4701  H   ARG A 289     -63.693  55.953 261.522  1.00  0.550          H  
ATOM   4702  HA  ARG A 289     -63.008  53.644 263.001  1.00  0.430          H  
ATOM   4703 1HB  ARG A 289     -65.486  54.274 261.384  1.00  0.650          H  
ATOM   4704 2HB  ARG A 289     -65.338  52.847 262.398  1.00  0.650          H  
ATOM   4705 1HG  ARG A 289     -65.013  54.283 264.381  1.00  0.650          H  
ATOM   4706 2HG  ARG A 289     -65.167  55.724 263.353  1.00  0.650          H  
ATOM   4707 1HD  ARG A 289     -67.288  53.611 263.631  1.00  0.650          H  
ATOM   4708 2HD  ARG A 289     -67.218  55.103 264.598  1.00  0.650          H  
ATOM   4709  HE  ARG A 289     -67.115  55.956 261.962  1.00  0.650          H  
ATOM   4710 1HH1 ARG A 289     -69.396  54.083 263.908  1.00  0.650          H  
ATOM   4711 2HH1 ARG A 289     -70.783  54.610 262.991  1.00  0.650          H  
ATOM   4712 1HH2 ARG A 289     -68.926  56.612 260.790  1.00  0.650          H  
ATOM   4713 2HH2 ARG A 289     -70.522  56.044 261.224  1.00  0.650          H  
ATOM   4714  N   GLY A 290     -62.585  51.713 261.512  1.00  0.150          N  
ATOM   4715  CA  GLY A 290     -62.137  50.631 260.665  1.00  0.180          C  
ATOM   4716  C   GLY A 290     -60.933  49.961 261.306  1.00  0.150          C  
ATOM   4717  O   GLY A 290     -60.620  50.195 262.477  1.00  0.190          O  
ATOM   4718  H   GLY A 290     -62.488  51.600 262.509  1.00  0.180          H  
ATOM   4719 1HA  GLY A 290     -62.938  49.904 260.532  1.00  0.220          H  
ATOM   4720 2HA  GLY A 290     -61.870  51.011 259.682  1.00  0.220          H  
ATOM   4721  N   HIS A 291     -60.255  49.138 260.529  1.00  0.100          N  
ATOM   4722  CA  HIS A 291     -59.113  48.375 260.998  1.00  0.100          C  
ATOM   4723  C   HIS A 291     -58.111  48.068 259.881  1.00  0.130          C  
ATOM   4724  O   HIS A 291     -58.483  47.854 258.726  1.00  0.200          O  
ATOM   4725  CB  HIS A 291     -59.640  47.093 261.638  1.00  0.140          C  
ATOM   4726  CG  HIS A 291     -58.629  46.249 262.230  1.00  0.140          C  
ATOM   4727  ND1 HIS A 291     -57.920  45.350 261.498  1.00  0.140          N  
ATOM   4728  CD2 HIS A 291     -58.184  46.148 263.498  1.00  0.140          C  
ATOM   4729  CE1 HIS A 291     -57.071  44.716 262.287  1.00  0.140          C  
ATOM   4730  NE2 HIS A 291     -57.217  45.187 263.505  1.00  0.140          N  
ATOM   4731  H   HIS A 291     -60.614  48.992 259.588  1.00  0.120          H  
ATOM   4732  HA  HIS A 291     -58.594  48.946 261.759  1.00  0.120          H  
ATOM   4733 1HB  HIS A 291     -60.361  47.349 262.414  1.00  0.170          H  
ATOM   4734 2HB  HIS A 291     -60.169  46.509 260.883  1.00  0.170          H  
ATOM   4735  HD2 HIS A 291     -58.530  46.722 264.356  1.00  0.170          H  
ATOM   4736  HE1 HIS A 291     -56.367  43.934 261.987  1.00  0.170          H  
ATOM   4737  HE2 HIS A 291     -56.675  44.869 264.330  1.00  0.170          H  
ATOM   4738  N   TYR A 292     -56.820  48.099 260.206  1.00  0.080          N  
ATOM   4739  CA  TYR A 292     -55.804  47.787 259.207  1.00  0.100          C  
ATOM   4740  C   TYR A 292     -55.254  46.372 259.356  1.00  0.180          C  
ATOM   4741  O   TYR A 292     -54.871  45.943 260.444  1.00  0.320          O  
ATOM   4742  CB  TYR A 292     -54.647  48.769 259.264  1.00  0.130          C  
ATOM   4743  CG  TYR A 292     -54.938  50.190 258.853  1.00  0.130          C  
ATOM   4744  CD1 TYR A 292     -55.312  51.108 259.797  1.00  0.130          C  
ATOM   4745  CD2 TYR A 292     -54.789  50.577 257.536  1.00  0.130          C  
ATOM   4746  CE1 TYR A 292     -55.525  52.420 259.446  1.00  0.130          C  
ATOM   4747  CE2 TYR A 292     -54.998  51.895 257.175  1.00  0.130          C  
ATOM   4748  CZ  TYR A 292     -55.362  52.817 258.135  1.00  0.130          C  
ATOM   4749  OH  TYR A 292     -55.546  54.138 257.809  1.00  0.130          O  
ATOM   4750  H   TYR A 292     -56.548  48.307 261.155  1.00  0.100          H  
ATOM   4751  HA  TYR A 292     -56.258  47.857 258.226  1.00  0.120          H  
ATOM   4752 1HB  TYR A 292     -54.243  48.783 260.268  1.00  0.160          H  
ATOM   4753 2HB  TYR A 292     -53.875  48.400 258.606  1.00  0.160          H  
ATOM   4754  HD1 TYR A 292     -55.425  50.806 260.825  1.00  0.160          H  
ATOM   4755  HD2 TYR A 292     -54.502  49.849 256.791  1.00  0.160          H  
ATOM   4756  HE1 TYR A 292     -55.809  53.151 260.207  1.00  0.160          H  
ATOM   4757  HE2 TYR A 292     -54.874  52.202 256.146  1.00  0.160          H  
ATOM   4758  HH  TYR A 292     -56.007  54.579 258.541  1.00  0.160          H  
ATOM   4759  N   ILE A 293     -55.141  45.696 258.217  1.00  0.160          N  
ATOM   4760  CA  ILE A 293     -54.659  44.320 258.076  1.00  0.240          C  
ATOM   4761  C   ILE A 293     -53.505  44.267 257.058  1.00  0.210          C  
ATOM   4762  O   ILE A 293     -53.506  45.019 256.091  1.00  0.130          O  
ATOM   4763  CB  ILE A 293     -55.825  43.413 257.606  1.00  0.300          C  
ATOM   4764  CG1 ILE A 293     -57.008  43.502 258.623  1.00  0.300          C  
ATOM   4765  CG2 ILE A 293     -55.346  41.963 257.512  1.00  0.300          C  
ATOM   4766  CD1 ILE A 293     -58.308  42.899 258.158  1.00  0.300          C  
ATOM   4767  H   ILE A 293     -55.472  46.179 257.381  1.00  0.190          H  
ATOM   4768  HA  ILE A 293     -54.293  43.967 259.042  1.00  0.290          H  
ATOM   4769  HB  ILE A 293     -56.185  43.751 256.634  1.00  0.360          H  
ATOM   4770 1HG1 ILE A 293     -56.713  43.012 259.552  1.00  0.360          H  
ATOM   4771 2HG1 ILE A 293     -57.218  44.543 258.836  1.00  0.360          H  
ATOM   4772 1HG2 ILE A 293     -56.155  41.331 257.184  1.00  0.360          H  
ATOM   4773 2HG2 ILE A 293     -54.538  41.881 256.806  1.00  0.360          H  
ATOM   4774 3HG2 ILE A 293     -55.007  41.630 258.483  1.00  0.360          H  
ATOM   4775 1HD1 ILE A 293     -59.056  43.032 258.942  1.00  0.360          H  
ATOM   4776 2HD1 ILE A 293     -58.641  43.407 257.249  1.00  0.360          H  
ATOM   4777 3HD1 ILE A 293     -58.197  41.841 257.955  1.00  0.360          H  
ATOM   4778  N   THR A 294     -52.481  43.448 257.276  1.00  0.330          N  
ATOM   4779  CA  THR A 294     -51.423  43.425 256.248  1.00  0.270          C  
ATOM   4780  C   THR A 294     -51.255  42.067 255.546  1.00  0.220          C  
ATOM   4781  O   THR A 294     -51.343  41.000 256.144  1.00  0.290          O  
ATOM   4782  CB  THR A 294     -50.064  43.890 256.812  1.00  0.400          C  
ATOM   4783  OG1 THR A 294     -50.185  45.188 257.333  1.00  0.400          O  
ATOM   4784  CG2 THR A 294     -49.027  44.003 255.699  1.00  0.400          C  
ATOM   4785  H   THR A 294     -52.460  42.864 258.120  1.00  0.400          H  
ATOM   4786  HA  THR A 294     -51.683  44.138 255.471  1.00  0.320          H  
ATOM   4787  HB  THR A 294     -49.746  43.205 257.583  1.00  0.480          H  
ATOM   4788  HG1 THR A 294     -49.330  45.452 257.719  1.00  0.480          H  
ATOM   4789 1HG2 THR A 294     -48.101  44.342 256.131  1.00  0.480          H  
ATOM   4790 2HG2 THR A 294     -48.868  43.079 255.236  1.00  0.480          H  
ATOM   4791 3HG2 THR A 294     -49.354  44.713 254.967  1.00  0.480          H  
ATOM   4792  N   ILE A 295     -51.053  42.120 254.240  1.00  0.170          N  
ATOM   4793  CA  ILE A 295     -50.761  40.933 253.426  1.00  0.210          C  
ATOM   4794  C   ILE A 295     -49.275  40.927 253.041  1.00  0.200          C  
ATOM   4795  O   ILE A 295     -48.775  41.908 252.493  1.00  0.270          O  
ATOM   4796  CB  ILE A 295     -51.706  40.881 252.190  1.00  0.280          C  
ATOM   4797  CG1 ILE A 295     -51.368  39.715 251.333  1.00  0.280          C  
ATOM   4798  CG2 ILE A 295     -51.682  42.118 251.438  1.00  0.280          C  
ATOM   4799  CD1 ILE A 295     -52.373  39.357 250.257  1.00  0.280          C  
ATOM   4800  H   ILE A 295     -51.060  43.058 253.825  1.00  0.200          H  
ATOM   4801  HA  ILE A 295     -50.951  40.042 254.024  1.00  0.250          H  
ATOM   4802  HB  ILE A 295     -52.723  40.722 252.548  1.00  0.330          H  
ATOM   4803 1HG1 ILE A 295     -50.472  39.958 250.838  1.00  0.330          H  
ATOM   4804 2HG1 ILE A 295     -51.191  38.874 251.971  1.00  0.330          H  
ATOM   4805 1HG2 ILE A 295     -52.375  42.089 250.613  1.00  0.330          H  
ATOM   4806 2HG2 ILE A 295     -51.977  42.921 252.093  1.00  0.330          H  
ATOM   4807 3HG2 ILE A 295     -50.687  42.297 251.055  1.00  0.330          H  
ATOM   4808 1HD1 ILE A 295     -51.999  38.507 249.681  1.00  0.330          H  
ATOM   4809 2HD1 ILE A 295     -53.314  39.112 250.696  1.00  0.330          H  
ATOM   4810 3HD1 ILE A 295     -52.501  40.180 249.608  1.00  0.330          H  
ATOM   4811  N   VAL A 296     -48.556  39.837 253.385  1.00  0.210          N  
ATOM   4812  CA  VAL A 296     -47.096  39.760 253.138  1.00  0.300          C  
ATOM   4813  C   VAL A 296     -46.521  38.487 252.511  1.00  0.220          C  
ATOM   4814  O   VAL A 296     -46.791  37.362 252.959  1.00  0.310          O  
ATOM   4815  CB  VAL A 296     -46.299  39.998 254.440  1.00  0.380          C  
ATOM   4816  CG1 VAL A 296     -44.825  39.891 254.222  1.00  0.380          C  
ATOM   4817  CG2 VAL A 296     -46.581  41.320 254.941  1.00  0.380          C  
ATOM   4818  H   VAL A 296     -49.057  39.066 253.843  1.00  0.250          H  
ATOM   4819  HA  VAL A 296     -46.852  40.577 252.461  1.00  0.360          H  
ATOM   4820  HB  VAL A 296     -46.556  39.258 255.166  1.00  0.460          H  
ATOM   4821 1HG1 VAL A 296     -44.387  40.064 255.158  1.00  0.460          H  
ATOM   4822 2HG1 VAL A 296     -44.533  38.924 253.893  1.00  0.460          H  
ATOM   4823 3HG1 VAL A 296     -44.493  40.642 253.499  1.00  0.460          H  
ATOM   4824 1HG2 VAL A 296     -46.007  41.508 255.817  1.00  0.460          H  
ATOM   4825 2HG2 VAL A 296     -46.321  42.030 254.212  1.00  0.460          H  
ATOM   4826 3HG2 VAL A 296     -47.617  41.381 255.166  1.00  0.460          H  
ATOM   4827  N   LYS A 297     -45.638  38.678 251.519  1.00  0.160          N  
ATOM   4828  CA  LYS A 297     -44.926  37.583 250.864  1.00  0.120          C  
ATOM   4829  C   LYS A 297     -43.650  37.217 251.637  1.00  0.130          C  
ATOM   4830  O   LYS A 297     -42.538  37.508 251.197  1.00  0.200          O  
ATOM   4831  CB  LYS A 297     -44.524  37.971 249.444  1.00  0.180          C  
ATOM   4832  CG  LYS A 297     -43.964  36.827 248.601  1.00  0.180          C  
ATOM   4833  CD  LYS A 297     -43.638  37.283 247.193  1.00  0.180          C  
ATOM   4834  CE  LYS A 297     -43.131  36.118 246.353  1.00  0.180          C  
ATOM   4835  NZ  LYS A 297     -42.733  36.549 244.980  1.00  0.180          N  
ATOM   4836  H   LYS A 297     -45.474  39.639 251.193  1.00  0.190          H  
ATOM   4837  HA  LYS A 297     -45.575  36.706 250.832  1.00  0.140          H  
ATOM   4838 1HB  LYS A 297     -45.345  38.377 248.946  1.00  0.220          H  
ATOM   4839 2HB  LYS A 297     -43.769  38.757 249.488  1.00  0.220          H  
ATOM   4840 1HG  LYS A 297     -43.062  36.415 249.052  1.00  0.220          H  
ATOM   4841 2HG  LYS A 297     -44.710  36.028 248.556  1.00  0.220          H  
ATOM   4842 1HD  LYS A 297     -44.536  37.695 246.733  1.00  0.220          H  
ATOM   4843 2HD  LYS A 297     -42.879  38.066 247.229  1.00  0.220          H  
ATOM   4844 1HE  LYS A 297     -42.272  35.664 246.849  1.00  0.220          H  
ATOM   4845 2HE  LYS A 297     -43.925  35.373 246.275  1.00  0.220          H  
ATOM   4846 1HZ  LYS A 297     -42.409  35.750 244.452  1.00  0.220          H  
ATOM   4847 2HZ  LYS A 297     -43.522  36.966 244.508  1.00  0.220          H  
ATOM   4848 3HZ  LYS A 297     -41.985  37.229 245.049  1.00  0.220          H  
ATOM   4849  N   SER A 298     -43.812  36.587 252.793  1.00  0.120          N  
ATOM   4850  CA  SER A 298     -42.687  36.209 253.667  1.00  0.220          C  
ATOM   4851  C   SER A 298     -41.953  34.942 253.193  1.00  0.240          C  
ATOM   4852  O   SER A 298     -40.875  34.595 253.685  1.00  0.330          O  
ATOM   4853  CB  SER A 298     -43.209  35.952 255.061  1.00  0.270          C  
ATOM   4854  OG  SER A 298     -44.060  34.845 255.029  1.00  0.270          O  
ATOM   4855  H   SER A 298     -44.777  36.403 253.083  1.00  0.140          H  
ATOM   4856  HA  SER A 298     -41.976  37.036 253.689  1.00  0.260          H  
ATOM   4857 1HB  SER A 298     -42.375  35.753 255.734  1.00  0.320          H  
ATOM   4858 2HB  SER A 298     -43.743  36.825 255.437  1.00  0.320          H  
ATOM   4859  HG  SER A 298     -44.144  34.511 255.941  1.00  0.320          H  
ATOM   4860  N   HIS A 299     -42.572  34.258 252.248  1.00  0.180          N  
ATOM   4861  CA  HIS A 299     -42.169  32.970 251.707  1.00  0.190          C  
ATOM   4862  C   HIS A 299     -42.861  32.844 250.354  1.00  0.190          C  
ATOM   4863  O   HIS A 299     -43.487  33.794 249.888  1.00  0.210          O  
ATOM   4864  CB  HIS A 299     -42.574  31.819 252.634  1.00  0.260          C  
ATOM   4865  CG  HIS A 299     -41.796  30.518 252.438  1.00  0.260          C  
ATOM   4866  ND1 HIS A 299     -41.937  29.714 251.327  1.00  0.260          N  
ATOM   4867  CD2 HIS A 299     -40.901  29.894 253.241  1.00  0.260          C  
ATOM   4868  CE1 HIS A 299     -41.164  28.641 251.458  1.00  0.260          C  
ATOM   4869  NE2 HIS A 299     -40.524  28.732 252.606  1.00  0.260          N  
ATOM   4870  H   HIS A 299     -43.438  34.660 251.918  1.00  0.220          H  
ATOM   4871  HA  HIS A 299     -41.091  32.938 251.552  1.00  0.230          H  
ATOM   4872 1HB  HIS A 299     -42.415  32.141 253.652  1.00  0.310          H  
ATOM   4873 2HB  HIS A 299     -43.640  31.617 252.520  1.00  0.310          H  
ATOM   4874  HD2 HIS A 299     -40.551  30.244 254.212  1.00  0.310          H  
ATOM   4875  HE1 HIS A 299     -41.069  27.826 250.738  1.00  0.310          H  
ATOM   4876  HE2 HIS A 299     -39.863  28.055 252.970  1.00  0.310          H  
ATOM   4877  N   GLY A 300     -42.685  31.718 249.662  1.00  0.220          N  
ATOM   4878  CA  GLY A 300     -43.339  31.473 248.369  1.00  0.280          C  
ATOM   4879  C   GLY A 300     -44.875  31.528 248.503  1.00  0.350          C  
ATOM   4880  O   GLY A 300     -45.601  31.637 247.515  1.00  0.410          O  
ATOM   4881  H   GLY A 300     -42.164  30.966 250.095  1.00  0.260          H  
ATOM   4882 1HA  GLY A 300     -43.004  32.216 247.645  1.00  0.340          H  
ATOM   4883 2HA  GLY A 300     -43.039  30.496 247.993  1.00  0.340          H  
ATOM   4884  N   PHE A 301     -45.351  31.438 249.736  1.00  0.350          N  
ATOM   4885  CA  PHE A 301     -46.746  31.525 250.085  1.00  0.400          C  
ATOM   4886  C   PHE A 301     -46.974  32.819 250.857  1.00  0.310          C  
ATOM   4887  O   PHE A 301     -46.116  33.258 251.622  1.00  0.250          O  
ATOM   4888  CB  PHE A 301     -47.144  30.378 250.957  1.00  0.540          C  
ATOM   4889  CG  PHE A 301     -47.080  29.030 250.318  1.00  0.540          C  
ATOM   4890  CD1 PHE A 301     -45.947  28.244 250.457  1.00  0.540          C  
ATOM   4891  CD2 PHE A 301     -48.148  28.531 249.603  1.00  0.540          C  
ATOM   4892  CE1 PHE A 301     -45.896  26.993 249.900  1.00  0.540          C  
ATOM   4893  CE2 PHE A 301     -48.098  27.280 249.047  1.00  0.540          C  
ATOM   4894  CZ  PHE A 301     -46.975  26.509 249.196  1.00  0.540          C  
ATOM   4895  H   PHE A 301     -44.676  31.329 250.472  1.00  0.420          H  
ATOM   4896  HA  PHE A 301     -47.351  31.540 249.178  1.00  0.480          H  
ATOM   4897 1HB  PHE A 301     -46.497  30.376 251.826  1.00  0.650          H  
ATOM   4898 2HB  PHE A 301     -48.137  30.559 251.298  1.00  0.650          H  
ATOM   4899  HD1 PHE A 301     -45.093  28.625 251.021  1.00  0.650          H  
ATOM   4900  HD2 PHE A 301     -49.046  29.132 249.485  1.00  0.650          H  
ATOM   4901  HE1 PHE A 301     -45.002  26.382 250.018  1.00  0.650          H  
ATOM   4902  HE2 PHE A 301     -48.957  26.894 248.490  1.00  0.650          H  
ATOM   4903  HZ  PHE A 301     -46.941  25.515 248.756  1.00  0.650          H  
ATOM   4904  N   TRP A 302     -48.156  33.392 250.715  1.00  0.320          N  
ATOM   4905  CA  TRP A 302     -48.514  34.626 251.409  1.00  0.260          C  
ATOM   4906  C   TRP A 302     -49.211  34.375 252.757  1.00  0.300          C  
ATOM   4907  O   TRP A 302     -49.874  33.344 252.940  1.00  0.440          O  
ATOM   4908  CB  TRP A 302     -49.431  35.445 250.492  1.00  0.390          C  
ATOM   4909  CG  TRP A 302     -48.774  36.044 249.280  1.00  0.390          C  
ATOM   4910  CD1 TRP A 302     -48.465  35.403 248.122  1.00  0.390          C  
ATOM   4911  CD2 TRP A 302     -48.401  37.426 249.081  1.00  0.390          C  
ATOM   4912  NE1 TRP A 302     -47.910  36.284 247.230  1.00  0.390          N  
ATOM   4913  CE2 TRP A 302     -47.872  37.530 247.805  1.00  0.390          C  
ATOM   4914  CE3 TRP A 302     -48.475  38.550 249.864  1.00  0.390          C  
ATOM   4915  CZ2 TRP A 302     -47.413  38.741 247.303  1.00  0.390          C  
ATOM   4916  CZ3 TRP A 302     -48.024  39.772 249.367  1.00  0.390          C  
ATOM   4917  CH2 TRP A 302     -47.507  39.856 248.120  1.00  0.390          C  
ATOM   4918  H   TRP A 302     -48.834  32.972 250.090  1.00  0.380          H  
ATOM   4919  HA  TRP A 302     -47.602  35.195 251.596  1.00  0.310          H  
ATOM   4920 1HB  TRP A 302     -50.212  34.795 250.119  1.00  0.470          H  
ATOM   4921 2HB  TRP A 302     -49.902  36.241 251.063  1.00  0.470          H  
ATOM   4922  HD1 TRP A 302     -48.627  34.346 247.932  1.00  0.470          H  
ATOM   4923  HE1 TRP A 302     -47.590  36.051 246.301  1.00  0.470          H  
ATOM   4924  HE3 TRP A 302     -48.875  38.473 250.861  1.00  0.470          H  
ATOM   4925  HZ2 TRP A 302     -46.979  38.834 246.325  1.00  0.470          H  
ATOM   4926  HZ3 TRP A 302     -48.085  40.654 250.009  1.00  0.470          H  
ATOM   4927  HH2 TRP A 302     -47.146  40.801 247.757  1.00  0.470          H  
ATOM   4928  N   LEU A 303     -49.048  35.325 253.690  1.00  0.250          N  
ATOM   4929  CA  LEU A 303     -49.765  35.320 254.976  1.00  0.290          C  
ATOM   4930  C   LEU A 303     -50.524  36.631 255.250  1.00  0.320          C  
ATOM   4931  O   LEU A 303     -50.100  37.718 254.826  1.00  0.240          O  
ATOM   4932  CB  LEU A 303     -48.797  35.056 256.127  1.00  0.390          C  
ATOM   4933  CG  LEU A 303     -48.054  33.713 256.192  1.00  0.390          C  
ATOM   4934  CD1 LEU A 303     -47.033  33.807 257.303  1.00  0.390          C  
ATOM   4935  CD2 LEU A 303     -49.033  32.575 256.454  1.00  0.390          C  
ATOM   4936  H   LEU A 303     -48.394  36.088 253.481  1.00  0.300          H  
ATOM   4937  HA  LEU A 303     -50.512  34.528 254.950  1.00  0.350          H  
ATOM   4938 1HB  LEU A 303     -48.024  35.787 256.044  1.00  0.470          H  
ATOM   4939 2HB  LEU A 303     -49.325  35.209 257.064  1.00  0.470          H  
ATOM   4940  HG  LEU A 303     -47.524  33.526 255.254  1.00  0.470          H  
ATOM   4941 1HD1 LEU A 303     -46.493  32.868 257.369  1.00  0.470          H  
ATOM   4942 2HD1 LEU A 303     -46.332  34.609 257.086  1.00  0.470          H  
ATOM   4943 3HD1 LEU A 303     -47.524  34.006 258.244  1.00  0.470          H  
ATOM   4944 1HD2 LEU A 303     -48.493  31.631 256.516  1.00  0.470          H  
ATOM   4945 2HD2 LEU A 303     -49.569  32.752 257.384  1.00  0.470          H  
ATOM   4946 3HD2 LEU A 303     -49.731  32.525 255.641  1.00  0.470          H  
ATOM   4947  N   LEU A 304     -51.666  36.530 255.952  1.00  0.430          N  
ATOM   4948  CA  LEU A 304     -52.463  37.710 256.313  1.00  0.430          C  
ATOM   4949  C   LEU A 304     -52.293  37.995 257.793  1.00  0.450          C  
ATOM   4950  O   LEU A 304     -52.503  37.116 258.626  1.00  0.470          O  
ATOM   4951  CB  LEU A 304     -53.967  37.463 256.082  1.00  0.600          C  
ATOM   4952  CG  LEU A 304     -54.911  38.682 256.166  1.00  0.600          C  
ATOM   4953  CD1 LEU A 304     -54.605  39.679 254.965  1.00  0.600          C  
ATOM   4954  CD2 LEU A 304     -56.347  38.188 256.099  1.00  0.600          C  
ATOM   4955  H   LEU A 304     -51.972  35.607 256.245  1.00  0.520          H  
ATOM   4956  HA  LEU A 304     -52.106  38.565 255.748  1.00  0.520          H  
ATOM   4957 1HB  LEU A 304     -54.160  36.904 255.205  1.00  0.720          H  
ATOM   4958 2HB  LEU A 304     -54.275  36.832 256.898  1.00  0.720          H  
ATOM   4959  HG  LEU A 304     -54.758  39.206 257.105  1.00  0.720          H  
ATOM   4960 1HD1 LEU A 304     -55.280  40.531 255.004  1.00  0.720          H  
ATOM   4961 2HD1 LEU A 304     -53.587  40.041 255.018  1.00  0.720          H  
ATOM   4962 3HD1 LEU A 304     -54.748  39.165 254.022  1.00  0.720          H  
ATOM   4963 1HD2 LEU A 304     -57.032  39.037 256.159  1.00  0.720          H  
ATOM   4964 2HD2 LEU A 304     -56.509  37.659 255.159  1.00  0.720          H  
ATOM   4965 3HD2 LEU A 304     -56.540  37.504 256.936  1.00  0.720          H  
ATOM   4966  N   PHE A 305     -52.034  39.240 258.137  1.00  0.470          N  
ATOM   4967  CA  PHE A 305     -51.797  39.601 259.520  1.00  0.480          C  
ATOM   4968  C   PHE A 305     -52.846  40.528 260.125  1.00  0.480          C  
ATOM   4969  O   PHE A 305     -52.882  41.739 259.863  1.00  0.610          O  
ATOM   4970  CB  PHE A 305     -50.400  40.225 259.586  1.00  0.670          C  
ATOM   4971  CG  PHE A 305     -49.324  39.237 259.155  1.00  0.670          C  
ATOM   4972  CD1 PHE A 305     -49.040  39.056 257.804  1.00  0.670          C  
ATOM   4973  CD2 PHE A 305     -48.603  38.494 260.067  1.00  0.670          C  
ATOM   4974  CE1 PHE A 305     -48.098  38.173 257.402  1.00  0.670          C  
ATOM   4975  CE2 PHE A 305     -47.643  37.593 259.637  1.00  0.670          C  
ATOM   4976  CZ  PHE A 305     -47.395  37.442 258.311  1.00  0.670          C  
ATOM   4977  H   PHE A 305     -51.896  39.923 257.402  1.00  0.560          H  
ATOM   4978  HA  PHE A 305     -51.790  38.686 260.116  1.00  0.580          H  
ATOM   4979 1HB  PHE A 305     -50.349  41.091 258.924  1.00  0.800          H  
ATOM   4980 2HB  PHE A 305     -50.185  40.557 260.598  1.00  0.800          H  
ATOM   4981  HD1 PHE A 305     -49.582  39.628 257.054  1.00  0.800          H  
ATOM   4982  HD2 PHE A 305     -48.804  38.618 261.127  1.00  0.800          H  
ATOM   4983  HE1 PHE A 305     -47.912  38.052 256.346  1.00  0.800          H  
ATOM   4984  HE2 PHE A 305     -47.088  36.998 260.339  1.00  0.800          H  
ATOM   4985  HZ  PHE A 305     -46.641  36.736 257.976  1.00  0.800          H  
ATOM   4986  N   ASP A 306     -53.767  39.931 260.881  1.00  0.310          N  
ATOM   4987  CA  ASP A 306     -54.876  40.615 261.537  1.00  0.340          C  
ATOM   4988  C   ASP A 306     -54.446  40.876 262.993  1.00  0.420          C  
ATOM   4989  O   ASP A 306     -54.885  40.172 263.917  1.00  0.510          O  
ATOM   4990  CB  ASP A 306     -56.130  39.727 261.446  1.00  0.460          C  
ATOM   4991  CG  ASP A 306     -57.422  40.381 261.883  1.00  0.460          C  
ATOM   4992  OD1 ASP A 306     -57.445  41.568 262.012  1.00  0.460          O  
ATOM   4993  OD2 ASP A 306     -58.391  39.679 262.069  1.00  0.460          O  
ATOM   4994  H   ASP A 306     -53.676  38.929 261.074  1.00  0.370          H  
ATOM   4995  HA  ASP A 306     -55.064  41.570 261.047  1.00  0.410          H  
ATOM   4996 1HB  ASP A 306     -56.251  39.402 260.410  1.00  0.560          H  
ATOM   4997 2HB  ASP A 306     -55.972  38.826 262.041  1.00  0.560          H  
ATOM   4998  N   ASP A 307     -53.559  41.858 263.207  1.00  0.490          N  
ATOM   4999  CA  ASP A 307     -52.953  42.066 264.524  1.00  0.550          C  
ATOM   5000  C   ASP A 307     -52.263  40.790 265.027  1.00  0.450          C  
ATOM   5001  O   ASP A 307     -51.178  40.424 264.565  1.00  0.620          O  
ATOM   5002  CB  ASP A 307     -53.963  42.572 265.537  1.00  0.750          C  
ATOM   5003  CG  ASP A 307     -54.505  43.897 265.177  1.00  0.750          C  
ATOM   5004  OD1 ASP A 307     -53.815  44.704 264.597  1.00  0.750          O  
ATOM   5005  OD2 ASP A 307     -55.640  44.132 265.524  1.00  0.750          O  
ATOM   5006  H   ASP A 307     -53.279  42.462 262.440  1.00  0.590          H  
ATOM   5007  HA  ASP A 307     -52.183  42.833 264.429  1.00  0.660          H  
ATOM   5008 1HB  ASP A 307     -54.801  41.892 265.630  1.00  0.900          H  
ATOM   5009 2HB  ASP A 307     -53.476  42.640 266.522  1.00  0.900          H  
ATOM   5010  N   ASP A 308     -52.879  40.131 265.996  1.00  0.350          N  
ATOM   5011  CA  ASP A 308     -52.360  38.944 266.646  1.00  0.530          C  
ATOM   5012  C   ASP A 308     -52.616  37.641 265.867  1.00  0.530          C  
ATOM   5013  O   ASP A 308     -51.907  36.653 266.071  1.00  0.640          O  
ATOM   5014  CB  ASP A 308     -52.989  38.882 268.036  1.00  0.670          C  
ATOM   5015  CG  ASP A 308     -52.483  40.032 268.904  1.00  0.670          C  
ATOM   5016  OD1 ASP A 308     -51.367  39.926 269.335  1.00  0.670          O  
ATOM   5017  OD2 ASP A 308     -53.197  41.038 269.093  1.00  0.670          O  
ATOM   5018  H   ASP A 308     -53.769  40.485 266.312  1.00  0.420          H  
ATOM   5019  HA  ASP A 308     -51.283  39.065 266.760  1.00  0.640          H  
ATOM   5020 1HB  ASP A 308     -54.074  38.937 267.953  1.00  0.800          H  
ATOM   5021 2HB  ASP A 308     -52.738  37.932 268.512  1.00  0.800          H  
ATOM   5022  N   ILE A 309     -53.653  37.612 265.030  1.00  0.440          N  
ATOM   5023  CA  ILE A 309     -54.024  36.409 264.286  1.00  0.510          C  
ATOM   5024  C   ILE A 309     -53.456  36.375 262.873  1.00  0.430          C  
ATOM   5025  O   ILE A 309     -53.619  37.317 262.093  1.00  0.390          O  
ATOM   5026  CB  ILE A 309     -55.559  36.256 264.230  1.00  0.690          C  
ATOM   5027  CG1 ILE A 309     -56.092  36.069 265.680  1.00  0.690          C  
ATOM   5028  CG2 ILE A 309     -55.970  35.087 263.278  1.00  0.690          C  
ATOM   5029  CD1 ILE A 309     -57.595  36.173 265.825  1.00  0.690          C  
ATOM   5030  H   ILE A 309     -54.211  38.458 264.874  1.00  0.530          H  
ATOM   5031  HA  ILE A 309     -53.625  35.549 264.821  1.00  0.610          H  
ATOM   5032  HB  ILE A 309     -55.991  37.187 263.854  1.00  0.820          H  
ATOM   5033 1HG1 ILE A 309     -55.776  35.093 266.043  1.00  0.820          H  
ATOM   5034 2HG1 ILE A 309     -55.645  36.831 266.313  1.00  0.820          H  
ATOM   5035 1HG2 ILE A 309     -57.050  35.005 263.235  1.00  0.820          H  
ATOM   5036 2HG2 ILE A 309     -55.606  35.274 262.267  1.00  0.820          H  
ATOM   5037 3HG2 ILE A 309     -55.552  34.149 263.642  1.00  0.820          H  
ATOM   5038 1HD1 ILE A 309     -57.864  36.037 266.873  1.00  0.820          H  
ATOM   5039 2HD1 ILE A 309     -57.925  37.160 265.491  1.00  0.820          H  
ATOM   5040 3HD1 ILE A 309     -58.089  35.410 265.234  1.00  0.820          H  
ATOM   5041  N   VAL A 310     -52.799  35.270 262.527  1.00  0.510          N  
ATOM   5042  CA  VAL A 310     -52.232  35.167 261.196  1.00  0.490          C  
ATOM   5043  C   VAL A 310     -52.898  34.045 260.399  1.00  0.520          C  
ATOM   5044  O   VAL A 310     -52.961  32.898 260.847  1.00  0.650          O  
ATOM   5045  CB  VAL A 310     -50.717  34.949 261.267  1.00  0.690          C  
ATOM   5046  CG1 VAL A 310     -50.130  34.858 259.828  1.00  0.690          C  
ATOM   5047  CG2 VAL A 310     -50.093  36.084 262.076  1.00  0.690          C  
ATOM   5048  H   VAL A 310     -52.695  34.518 263.195  1.00  0.610          H  
ATOM   5049  HA  VAL A 310     -52.405  36.101 260.684  1.00  0.590          H  
ATOM   5050  HB  VAL A 310     -50.516  34.014 261.756  1.00  0.830          H  
ATOM   5051 1HG1 VAL A 310     -49.068  34.700 259.882  1.00  0.830          H  
ATOM   5052 2HG1 VAL A 310     -50.583  34.033 259.282  1.00  0.830          H  
ATOM   5053 3HG1 VAL A 310     -50.326  35.792 259.297  1.00  0.830          H  
ATOM   5054 1HG2 VAL A 310     -49.014  35.945 262.142  1.00  0.830          H  
ATOM   5055 2HG2 VAL A 310     -50.321  37.014 261.588  1.00  0.830          H  
ATOM   5056 3HG2 VAL A 310     -50.511  36.100 263.082  1.00  0.830          H  
ATOM   5057  N   GLU A 311     -53.407  34.405 259.224  1.00  0.440          N  
ATOM   5058  CA  GLU A 311     -54.101  33.470 258.340  1.00  0.470          C  
ATOM   5059  C   GLU A 311     -53.298  33.160 257.078  1.00  0.500          C  
ATOM   5060  O   GLU A 311     -52.501  33.965 256.603  1.00  0.420          O  
ATOM   5061  CB  GLU A 311     -55.487  34.005 257.948  1.00  0.650          C  
ATOM   5062  CG  GLU A 311     -56.480  34.171 259.107  1.00  0.650          C  
ATOM   5063  CD  GLU A 311     -57.836  34.664 258.639  1.00  0.650          C  
ATOM   5064  OE1 GLU A 311     -57.956  34.944 257.470  1.00  0.650          O  
ATOM   5065  OE2 GLU A 311     -58.743  34.742 259.435  1.00  0.650          O  
ATOM   5066  H   GLU A 311     -53.280  35.386 258.958  1.00  0.530          H  
ATOM   5067  HA  GLU A 311     -54.244  32.534 258.879  1.00  0.560          H  
ATOM   5068 1HB  GLU A 311     -55.381  34.966 257.469  1.00  0.780          H  
ATOM   5069 2HB  GLU A 311     -55.937  33.333 257.217  1.00  0.780          H  
ATOM   5070 1HG  GLU A 311     -56.598  33.215 259.617  1.00  0.780          H  
ATOM   5071 2HG  GLU A 311     -56.066  34.883 259.819  1.00  0.780          H  
ATOM   5072  N   LYS A 312     -53.527  31.992 256.508  1.00  0.590          N  
ATOM   5073  CA  LYS A 312     -52.850  31.603 255.278  1.00  0.580          C  
ATOM   5074  C   LYS A 312     -53.486  32.207 254.028  1.00  0.540          C  
ATOM   5075  O   LYS A 312     -54.712  32.250 253.923  1.00  0.620          O  
ATOM   5076  CB  LYS A 312     -52.873  30.093 255.189  1.00  0.820          C  
ATOM   5077  CG  LYS A 312     -52.080  29.391 256.304  1.00  0.820          C  
ATOM   5078  CD  LYS A 312     -51.933  27.891 256.037  1.00  0.820          C  
ATOM   5079  CE  LYS A 312     -53.209  27.097 256.273  1.00  0.820          C  
ATOM   5080  NZ  LYS A 312     -53.032  25.660 255.896  1.00  0.820          N  
ATOM   5081  H   LYS A 312     -54.196  31.363 256.932  1.00  0.710          H  
ATOM   5082  HA  LYS A 312     -51.824  31.948 255.322  1.00  0.700          H  
ATOM   5083 1HB  LYS A 312     -53.907  29.771 255.264  1.00  0.980          H  
ATOM   5084 2HB  LYS A 312     -52.529  29.795 254.233  1.00  0.980          H  
ATOM   5085 1HG  LYS A 312     -51.090  29.841 256.377  1.00  0.980          H  
ATOM   5086 2HG  LYS A 312     -52.585  29.535 257.258  1.00  0.980          H  
ATOM   5087 1HD  LYS A 312     -51.648  27.733 255.011  1.00  0.980          H  
ATOM   5088 2HD  LYS A 312     -51.140  27.485 256.671  1.00  0.980          H  
ATOM   5089 1HE  LYS A 312     -53.476  27.157 257.327  1.00  0.980          H  
ATOM   5090 2HE  LYS A 312     -54.017  27.509 255.678  1.00  0.980          H  
ATOM   5091 1HZ  LYS A 312     -53.889  25.158 256.065  1.00  0.980          H  
ATOM   5092 2HZ  LYS A 312     -52.791  25.593 254.912  1.00  0.980          H  
ATOM   5093 3HZ  LYS A 312     -52.289  25.247 256.441  1.00  0.980          H  
ATOM   5094  N   ILE A 313     -52.667  32.626 253.052  1.00  0.470          N  
ATOM   5095  CA  ILE A 313     -53.194  33.174 251.810  1.00  0.460          C  
ATOM   5096  C   ILE A 313     -52.764  32.461 250.535  1.00  0.440          C  
ATOM   5097  O   ILE A 313     -51.576  32.322 250.227  1.00  0.440          O  
ATOM   5098  CB  ILE A 313     -52.787  34.653 251.644  1.00  0.650          C  
ATOM   5099  CG1 ILE A 313     -53.344  35.491 252.767  1.00  0.650          C  
ATOM   5100  CG2 ILE A 313     -53.141  35.219 250.207  1.00  0.650          C  
ATOM   5101  CD1 ILE A 313     -52.792  36.856 252.717  1.00  0.650          C  
ATOM   5102  H   ILE A 313     -51.651  32.590 253.159  1.00  0.560          H  
ATOM   5103  HA  ILE A 313     -54.279  33.126 251.858  1.00  0.550          H  
ATOM   5104  HB  ILE A 313     -51.749  34.701 251.770  1.00  0.780          H  
ATOM   5105 1HG1 ILE A 313     -54.430  35.529 252.714  1.00  0.780          H  
ATOM   5106 2HG1 ILE A 313     -53.058  35.048 253.718  1.00  0.780          H  
ATOM   5107 1HG2 ILE A 313     -52.803  36.223 250.070  1.00  0.780          H  
ATOM   5108 2HG2 ILE A 313     -52.655  34.636 249.457  1.00  0.780          H  
ATOM   5109 3HG2 ILE A 313     -54.213  35.185 250.056  1.00  0.780          H  
ATOM   5110 1HD1 ILE A 313     -53.134  37.468 253.489  1.00  0.780          H  
ATOM   5111 2HD1 ILE A 313     -51.713  36.796 252.770  1.00  0.780          H  
ATOM   5112 3HD1 ILE A 313     -53.079  37.294 251.833  1.00  0.780          H  
ATOM   5113  N   ASP A 314     -53.769  32.085 249.767  1.00  0.400          N  
ATOM   5114  CA  ASP A 314     -53.615  31.558 248.424  1.00  0.320          C  
ATOM   5115  C   ASP A 314     -53.403  32.806 247.608  1.00  0.280          C  
ATOM   5116  O   ASP A 314     -54.211  33.721 247.717  1.00  0.330          O  
ATOM   5117  CB  ASP A 314     -54.833  30.783 247.921  1.00  0.480          C  
ATOM   5118  CG  ASP A 314     -54.597  30.195 246.494  1.00  0.480          C  
ATOM   5119  OD1 ASP A 314     -53.932  30.857 245.689  1.00  0.480          O  
ATOM   5120  OD2 ASP A 314     -55.102  29.127 246.203  1.00  0.480          O  
ATOM   5121  H   ASP A 314     -54.699  32.218 250.140  1.00  0.480          H  
ATOM   5122  HA  ASP A 314     -52.726  30.928 248.363  1.00  0.380          H  
ATOM   5123 1HB  ASP A 314     -55.054  29.964 248.606  1.00  0.580          H  
ATOM   5124 2HB  ASP A 314     -55.703  31.440 247.896  1.00  0.580          H  
ATOM   5125  N   ALA A 315     -52.314  32.928 246.869  1.00  0.340          N  
ATOM   5126  CA  ALA A 315     -52.036  34.188 246.188  1.00  0.350          C  
ATOM   5127  C   ALA A 315     -53.214  34.637 245.324  1.00  0.270          C  
ATOM   5128  O   ALA A 315     -53.405  35.833 245.123  1.00  0.220          O  
ATOM   5129  CB  ALA A 315     -50.789  34.077 245.331  1.00  0.490          C  
ATOM   5130  H   ALA A 315     -51.691  32.138 246.781  1.00  0.410          H  
ATOM   5131  HA  ALA A 315     -51.867  34.948 246.951  1.00  0.420          H  
ATOM   5132 1HB  ALA A 315     -50.583  35.041 244.863  1.00  0.580          H  
ATOM   5133 2HB  ALA A 315     -49.947  33.788 245.954  1.00  0.580          H  
ATOM   5134 3HB  ALA A 315     -50.946  33.324 244.561  1.00  0.580          H  
ATOM   5135  N   GLN A 316     -54.036  33.723 244.792  1.00  0.250          N  
ATOM   5136  CA  GLN A 316     -55.157  34.191 243.964  1.00  0.200          C  
ATOM   5137  C   GLN A 316     -56.146  35.046 244.781  1.00  0.140          C  
ATOM   5138  O   GLN A 316     -56.898  35.849 244.228  1.00  0.110          O  
ATOM   5139  CB  GLN A 316     -55.927  33.025 243.327  1.00  0.300          C  
ATOM   5140  CG  GLN A 316     -56.767  32.193 244.295  1.00  0.300          C  
ATOM   5141  CD  GLN A 316     -57.427  31.004 243.617  1.00  0.300          C  
ATOM   5142  OE1 GLN A 316     -58.244  31.202 242.709  1.00  0.300          O  
ATOM   5143  NE2 GLN A 316     -57.095  29.777 244.027  1.00  0.300          N  
ATOM   5144  H   GLN A 316     -53.890  32.711 244.958  1.00  0.300          H  
ATOM   5145  HA  GLN A 316     -54.755  34.815 243.165  1.00  0.240          H  
ATOM   5146 1HB  GLN A 316     -56.586  33.405 242.548  1.00  0.360          H  
ATOM   5147 2HB  GLN A 316     -55.217  32.345 242.855  1.00  0.360          H  
ATOM   5148 1HG  GLN A 316     -56.150  31.845 245.090  1.00  0.360          H  
ATOM   5149 2HG  GLN A 316     -57.564  32.815 244.697  1.00  0.360          H  
ATOM   5150 1HE2 GLN A 316     -57.510  28.979 243.598  1.00  0.360          H  
ATOM   5151 2HE2 GLN A 316     -56.399  29.625 244.777  1.00  0.360          H  
ATOM   5152  N   ALA A 317     -56.127  34.903 246.107  1.00  0.160          N  
ATOM   5153  CA  ALA A 317     -57.036  35.593 247.005  1.00  0.150          C  
ATOM   5154  C   ALA A 317     -56.602  37.031 247.185  1.00  0.130          C  
ATOM   5155  O   ALA A 317     -57.312  37.835 247.774  1.00  0.120          O  
ATOM   5156  CB  ALA A 317     -57.099  34.896 248.350  1.00  0.210          C  
ATOM   5157  H   ALA A 317     -55.431  34.293 246.524  1.00  0.190          H  
ATOM   5158  HA  ALA A 317     -58.030  35.586 246.559  1.00  0.180          H  
ATOM   5159 1HB  ALA A 317     -57.806  35.423 248.998  1.00  0.260          H  
ATOM   5160 2HB  ALA A 317     -57.429  33.871 248.209  1.00  0.260          H  
ATOM   5161 3HB  ALA A 317     -56.122  34.900 248.802  1.00  0.260          H  
ATOM   5162  N   ILE A 318     -55.446  37.405 246.640  1.00  0.110          N  
ATOM   5163  CA  ILE A 318     -55.026  38.788 246.738  1.00  0.090          C  
ATOM   5164  C   ILE A 318     -56.048  39.690 246.055  1.00  0.080          C  
ATOM   5165  O   ILE A 318     -56.215  40.837 246.461  1.00  0.080          O  
ATOM   5166  CB  ILE A 318     -53.605  39.037 246.160  1.00  0.130          C  
ATOM   5167  CG1 ILE A 318     -53.092  40.430 246.660  1.00  0.130          C  
ATOM   5168  CG2 ILE A 318     -53.617  39.007 244.595  1.00  0.130          C  
ATOM   5169  CD1 ILE A 318     -51.578  40.660 246.526  1.00  0.130          C  
ATOM   5170  H   ILE A 318     -54.854  36.728 246.150  1.00  0.130          H  
ATOM   5171  HA  ILE A 318     -54.992  39.049 247.793  1.00  0.110          H  
ATOM   5172  HB  ILE A 318     -52.930  38.259 246.528  1.00  0.160          H  
ATOM   5173 1HG1 ILE A 318     -53.595  41.209 246.083  1.00  0.160          H  
ATOM   5174 2HG1 ILE A 318     -53.381  40.547 247.681  1.00  0.160          H  
ATOM   5175 1HG2 ILE A 318     -52.614  39.167 244.215  1.00  0.160          H  
ATOM   5176 2HG2 ILE A 318     -53.974  38.043 244.247  1.00  0.160          H  
ATOM   5177 3HG2 ILE A 318     -54.264  39.790 244.199  1.00  0.160          H  
ATOM   5178 1HD1 ILE A 318     -51.335  41.654 246.898  1.00  0.160          H  
ATOM   5179 2HD1 ILE A 318     -51.037  39.911 247.113  1.00  0.160          H  
ATOM   5180 3HD1 ILE A 318     -51.280  40.589 245.486  1.00  0.160          H  
ATOM   5181  N   GLU A 319     -56.772  39.165 245.043  1.00  0.080          N  
ATOM   5182  CA  GLU A 319     -57.759  39.948 244.312  1.00  0.080          C  
ATOM   5183  C   GLU A 319     -58.890  40.432 245.213  1.00  0.080          C  
ATOM   5184  O   GLU A 319     -59.573  41.413 244.903  1.00  0.080          O  
ATOM   5185  CB  GLU A 319     -58.352  39.148 243.147  1.00  0.110          C  
ATOM   5186  CG  GLU A 319     -57.372  38.841 242.012  1.00  0.110          C  
ATOM   5187  CD  GLU A 319     -58.023  38.171 240.816  1.00  0.110          C  
ATOM   5188  OE1 GLU A 319     -59.199  37.891 240.876  1.00  0.110          O  
ATOM   5189  OE2 GLU A 319     -57.343  37.957 239.837  1.00  0.110          O  
ATOM   5190  H   GLU A 319     -56.611  38.198 244.738  1.00  0.100          H  
ATOM   5191  HA  GLU A 319     -57.257  40.816 243.903  1.00  0.100          H  
ATOM   5192 1HB  GLU A 319     -58.734  38.197 243.523  1.00  0.130          H  
ATOM   5193 2HB  GLU A 319     -59.193  39.696 242.724  1.00  0.130          H  
ATOM   5194 1HG  GLU A 319     -56.901  39.749 241.690  1.00  0.130          H  
ATOM   5195 2HG  GLU A 319     -56.591  38.186 242.405  1.00  0.130          H  
ATOM   5196  N   GLU A 320     -59.099  39.748 246.337  1.00  0.080          N  
ATOM   5197  CA  GLU A 320     -60.151  40.062 247.284  1.00  0.080          C  
ATOM   5198  C   GLU A 320     -59.912  41.426 247.919  1.00  0.070          C  
ATOM   5199  O   GLU A 320     -60.836  42.024 248.466  1.00  0.080          O  
ATOM   5200  CB  GLU A 320     -60.245  38.972 248.360  1.00  0.110          C  
ATOM   5201  CG  GLU A 320     -60.701  37.600 247.812  1.00  0.110          C  
ATOM   5202  CD  GLU A 320     -60.747  36.500 248.850  1.00  0.110          C  
ATOM   5203  OE1 GLU A 320     -60.484  36.770 249.995  1.00  0.110          O  
ATOM   5204  OE2 GLU A 320     -61.028  35.381 248.483  1.00  0.110          O  
ATOM   5205  H   GLU A 320     -58.470  38.981 246.584  1.00  0.100          H  
ATOM   5206  HA  GLU A 320     -61.098  40.095 246.747  1.00  0.100          H  
ATOM   5207 1HB  GLU A 320     -59.282  38.857 248.852  1.00  0.130          H  
ATOM   5208 2HB  GLU A 320     -60.959  39.281 249.121  1.00  0.130          H  
ATOM   5209 1HG  GLU A 320     -61.693  37.712 247.377  1.00  0.130          H  
ATOM   5210 2HG  GLU A 320     -60.020  37.304 247.014  1.00  0.130          H  
ATOM   5211  N   PHE A 321     -58.668  41.919 247.854  1.00  0.070          N  
ATOM   5212  CA  PHE A 321     -58.320  43.189 248.456  1.00  0.050          C  
ATOM   5213  C   PHE A 321     -58.254  44.303 247.407  1.00  0.050          C  
ATOM   5214  O   PHE A 321     -57.750  45.401 247.682  1.00  0.050          O  
ATOM   5215  CB  PHE A 321     -56.959  43.071 249.145  1.00  0.080          C  
ATOM   5216  CG  PHE A 321     -56.928  42.008 250.188  1.00  0.080          C  
ATOM   5217  CD1 PHE A 321     -56.152  40.881 249.999  1.00  0.080          C  
ATOM   5218  CD2 PHE A 321     -57.690  42.092 251.322  1.00  0.080          C  
ATOM   5219  CE1 PHE A 321     -56.133  39.868 250.929  1.00  0.080          C  
ATOM   5220  CE2 PHE A 321     -57.669  41.084 252.259  1.00  0.080          C  
ATOM   5221  CZ  PHE A 321     -56.889  39.972 252.060  1.00  0.080          C  
ATOM   5222  H   PHE A 321     -57.932  41.394 247.371  1.00  0.080          H  
ATOM   5223  HA  PHE A 321     -59.085  43.446 249.191  1.00  0.060          H  
ATOM   5224 1HB  PHE A 321     -56.200  42.837 248.394  1.00  0.090          H  
ATOM   5225 2HB  PHE A 321     -56.692  44.016 249.610  1.00  0.090          H  
ATOM   5226  HD1 PHE A 321     -55.557  40.805 249.094  1.00  0.090          H  
ATOM   5227  HD2 PHE A 321     -58.321  42.964 251.475  1.00  0.090          H  
ATOM   5228  HE1 PHE A 321     -55.528  38.983 250.762  1.00  0.090          H  
ATOM   5229  HE2 PHE A 321     -58.280  41.163 253.159  1.00  0.090          H  
ATOM   5230  HZ  PHE A 321     -56.882  39.171 252.798  1.00  0.090          H  
ATOM   5231  N   TYR A 322     -58.741  44.047 246.189  1.00  0.060          N  
ATOM   5232  CA  TYR A 322     -58.704  45.094 245.176  1.00  0.050          C  
ATOM   5233  C   TYR A 322     -59.779  46.174 245.398  1.00  0.050          C  
ATOM   5234  O   TYR A 322     -59.579  47.324 245.002  1.00  0.030          O  
ATOM   5235  CB  TYR A 322     -58.774  44.496 243.761  1.00  0.070          C  
ATOM   5236  CG  TYR A 322     -57.487  43.730 243.277  1.00  0.070          C  
ATOM   5237  CD1 TYR A 322     -56.286  43.731 244.009  1.00  0.070          C  
ATOM   5238  CD2 TYR A 322     -57.514  43.076 242.056  1.00  0.070          C  
ATOM   5239  CE1 TYR A 322     -55.159  43.105 243.514  1.00  0.070          C  
ATOM   5240  CE2 TYR A 322     -56.374  42.451 241.572  1.00  0.070          C  
ATOM   5241  CZ  TYR A 322     -55.197  42.479 242.290  1.00  0.070          C  
ATOM   5242  OH  TYR A 322     -54.046  41.884 241.780  1.00  0.070          O  
ATOM   5243  H   TYR A 322     -59.129  43.127 245.949  1.00  0.070          H  
ATOM   5244  HA  TYR A 322     -57.756  45.622 245.255  1.00  0.060          H  
ATOM   5245 1HB  TYR A 322     -59.625  43.815 243.693  1.00  0.090          H  
ATOM   5246 2HB  TYR A 322     -58.937  45.298 243.056  1.00  0.090          H  
ATOM   5247  HD1 TYR A 322     -56.210  44.222 244.968  1.00  0.090          H  
ATOM   5248  HD2 TYR A 322     -58.430  43.064 241.467  1.00  0.090          H  
ATOM   5249  HE1 TYR A 322     -54.233  43.118 244.087  1.00  0.090          H  
ATOM   5250  HE2 TYR A 322     -56.404  41.949 240.604  1.00  0.090          H  
ATOM   5251  HH  TYR A 322     -53.238  42.268 242.208  1.00  0.090          H  
ATOM   5252  N   GLY A 323     -60.915  45.836 246.030  1.00  0.060          N  
ATOM   5253  CA  GLY A 323     -61.994  46.819 246.253  1.00  0.050          C  
ATOM   5254  C   GLY A 323     -63.297  46.461 245.538  1.00  0.060          C  
ATOM   5255  O   GLY A 323     -63.454  45.334 245.045  1.00  0.060          O  
ATOM   5256  H   GLY A 323     -61.051  44.882 246.340  1.00  0.070          H  
ATOM   5257 1HA  GLY A 323     -62.196  46.882 247.322  1.00  0.060          H  
ATOM   5258 2HA  GLY A 323     -61.670  47.814 245.955  1.00  0.060          H  
ATOM   5259  N   LEU A 324     -64.248  47.402 245.538  1.00  0.050          N  
ATOM   5260  CA  LEU A 324     -65.583  47.186 244.984  1.00  0.050          C  
ATOM   5261  C   LEU A 324     -65.858  47.835 243.625  1.00  0.030          C  
ATOM   5262  O   LEU A 324     -65.230  48.822 243.217  1.00  0.020          O  
ATOM   5263  CB  LEU A 324     -66.643  47.705 245.958  1.00  0.070          C  
ATOM   5264  CG  LEU A 324     -66.652  47.128 247.387  1.00  0.070          C  
ATOM   5265  CD1 LEU A 324     -67.751  47.823 248.154  1.00  0.070          C  
ATOM   5266  CD2 LEU A 324     -66.881  45.620 247.374  1.00  0.070          C  
ATOM   5267  H   LEU A 324     -64.038  48.316 245.955  1.00  0.060          H  
ATOM   5268  HA  LEU A 324     -65.716  46.117 244.848  1.00  0.060          H  
ATOM   5269 1HB  LEU A 324     -66.501  48.786 246.051  1.00  0.080          H  
ATOM   5270 2HB  LEU A 324     -67.624  47.531 245.525  1.00  0.080          H  
ATOM   5271  HG  LEU A 324     -65.700  47.345 247.876  1.00  0.080          H  
ATOM   5272 1HD1 LEU A 324     -67.772  47.447 249.171  1.00  0.080          H  
ATOM   5273 2HD1 LEU A 324     -67.569  48.893 248.169  1.00  0.080          H  
ATOM   5274 3HD1 LEU A 324     -68.688  47.615 247.665  1.00  0.080          H  
ATOM   5275 1HD2 LEU A 324     -66.893  45.254 248.397  1.00  0.080          H  
ATOM   5276 2HD2 LEU A 324     -67.837  45.396 246.897  1.00  0.080          H  
ATOM   5277 3HD2 LEU A 324     -66.080  45.120 246.833  1.00  0.080          H  
ATOM   5278  N   THR A 325     -66.835  47.264 242.918  1.00  0.050          N  
ATOM   5279  CA  THR A 325     -67.293  47.812 241.643  1.00  0.070          C  
ATOM   5280  C   THR A 325     -68.768  48.224 241.673  1.00  0.080          C  
ATOM   5281  O   THR A 325     -69.255  48.862 240.742  1.00  0.080          O  
ATOM   5282  CB  THR A 325     -67.079  46.792 240.518  1.00  0.090          C  
ATOM   5283  OG1 THR A 325     -67.850  45.606 240.796  1.00  0.090          O  
ATOM   5284  CG2 THR A 325     -65.612  46.439 240.461  1.00  0.090          C  
ATOM   5285  H   THR A 325     -67.268  46.418 243.260  1.00  0.060          H  
ATOM   5286  HA  THR A 325     -66.704  48.701 241.415  1.00  0.080          H  
ATOM   5287  HB  THR A 325     -67.389  47.216 239.562  1.00  0.110          H  
ATOM   5288  HG1 THR A 325     -68.769  45.755 240.537  1.00  0.110          H  
ATOM   5289 1HG2 THR A 325     -65.441  45.713 239.671  1.00  0.110          H  
ATOM   5290 2HG2 THR A 325     -65.031  47.336 240.264  1.00  0.110          H  
ATOM   5291 3HG2 THR A 325     -65.311  46.022 241.403  1.00  0.110          H  
ATOM   5292  N   SER A 326     -69.496  47.832 242.727  1.00  0.080          N  
ATOM   5293  CA  SER A 326     -70.931  48.104 242.831  1.00  0.100          C  
ATOM   5294  C   SER A 326     -71.277  49.264 243.773  1.00  0.100          C  
ATOM   5295  O   SER A 326     -72.446  49.498 244.085  1.00  0.110          O  
ATOM   5296  CB  SER A 326     -71.655  46.839 243.231  1.00  0.130          C  
ATOM   5297  OG  SER A 326     -71.215  46.378 244.466  1.00  0.130          O  
ATOM   5298  H   SER A 326     -69.076  47.305 243.474  1.00  0.100          H  
ATOM   5299  HA  SER A 326     -71.288  48.381 241.839  1.00  0.120          H  
ATOM   5300 1HB  SER A 326     -72.725  47.036 243.278  1.00  0.160          H  
ATOM   5301 2HB  SER A 326     -71.495  46.072 242.476  1.00  0.160          H  
ATOM   5302  HG  SER A 326     -71.813  45.655 244.693  1.00  0.160          H  
ATOM   5303  N   ASP A 327     -70.250  49.954 244.263  1.00  0.100          N  
ATOM   5304  CA  ASP A 327     -70.364  51.124 245.133  1.00  0.110          C  
ATOM   5305  C   ASP A 327     -71.294  50.931 246.341  1.00  0.120          C  
ATOM   5306  O   ASP A 327     -72.076  51.817 246.683  1.00  0.120          O  
ATOM   5307  CB  ASP A 327     -70.806  52.307 244.289  1.00  0.150          C  
ATOM   5308  CG  ASP A 327     -69.825  52.520 243.124  1.00  0.150          C  
ATOM   5309  OD1 ASP A 327     -68.676  52.072 243.197  1.00  0.150          O  
ATOM   5310  OD2 ASP A 327     -70.201  53.137 242.145  1.00  0.150          O  
ATOM   5311  H   ASP A 327     -69.330  49.709 243.921  1.00  0.120          H  
ATOM   5312  HA  ASP A 327     -69.368  51.347 245.519  1.00  0.130          H  
ATOM   5313 1HB  ASP A 327     -71.807  52.127 243.895  1.00  0.180          H  
ATOM   5314 2HB  ASP A 327     -70.842  53.208 244.903  1.00  0.180          H  
ATOM   5315  N   ILE A 328     -71.171  49.782 246.998  1.00  0.110          N  
ATOM   5316  CA  ILE A 328     -71.975  49.400 248.163  1.00  0.110          C  
ATOM   5317  C   ILE A 328     -71.788  50.326 249.362  1.00  0.110          C  
ATOM   5318  O   ILE A 328     -72.739  50.581 250.101  1.00  0.120          O  
ATOM   5319  CB  ILE A 328     -71.656  47.962 248.605  1.00  0.150          C  
ATOM   5320  CG1 ILE A 328     -72.115  47.001 247.531  1.00  0.150          C  
ATOM   5321  CG2 ILE A 328     -72.395  47.657 249.926  1.00  0.150          C  
ATOM   5322  CD1 ILE A 328     -71.568  45.591 247.678  1.00  0.150          C  
ATOM   5323  H   ILE A 328     -70.494  49.126 246.638  1.00  0.130          H  
ATOM   5324  HA  ILE A 328     -73.024  49.442 247.869  1.00  0.130          H  
ATOM   5325  HB  ILE A 328     -70.607  47.839 248.750  1.00  0.180          H  
ATOM   5326 1HG1 ILE A 328     -73.202  46.951 247.550  1.00  0.180          H  
ATOM   5327 2HG1 ILE A 328     -71.818  47.398 246.574  1.00  0.180          H  
ATOM   5328 1HG2 ILE A 328     -72.201  46.655 250.241  1.00  0.180          H  
ATOM   5329 2HG2 ILE A 328     -72.080  48.321 250.715  1.00  0.180          H  
ATOM   5330 3HG2 ILE A 328     -73.468  47.777 249.775  1.00  0.180          H  
ATOM   5331 1HD1 ILE A 328     -71.947  44.976 246.864  1.00  0.180          H  
ATOM   5332 2HD1 ILE A 328     -70.481  45.621 247.628  1.00  0.180          H  
ATOM   5333 3HD1 ILE A 328     -71.875  45.154 248.616  1.00  0.180          H  
ATOM   5334  N   SER A 329     -70.534  50.731 249.597  1.00  0.110          N  
ATOM   5335  CA  SER A 329     -70.088  51.531 250.745  1.00  0.100          C  
ATOM   5336  C   SER A 329     -70.176  50.766 252.065  1.00  0.100          C  
ATOM   5337  O   SER A 329     -70.536  51.308 253.113  1.00  0.110          O  
ATOM   5338  CB  SER A 329     -70.851  52.848 250.853  1.00  0.140          C  
ATOM   5339  OG  SER A 329     -70.644  53.659 249.722  1.00  0.140          O  
ATOM   5340  H   SER A 329     -69.833  50.475 248.925  1.00  0.130          H  
ATOM   5341  HA  SER A 329     -69.038  51.780 250.587  1.00  0.120          H  
ATOM   5342 1HB  SER A 329     -71.911  52.667 250.985  1.00  0.170          H  
ATOM   5343 2HB  SER A 329     -70.510  53.379 251.740  1.00  0.170          H  
ATOM   5344  HG  SER A 329     -71.181  54.442 249.861  1.00  0.170          H  
ATOM   5345  N   LYS A 330     -69.780  49.501 251.992  1.00  0.100          N  
ATOM   5346  CA  LYS A 330     -69.656  48.588 253.118  1.00  0.100          C  
ATOM   5347  C   LYS A 330     -68.193  48.634 253.520  1.00  0.090          C  
ATOM   5348  O   LYS A 330     -67.452  49.491 253.027  1.00  0.090          O  
ATOM   5349  CB  LYS A 330     -70.129  47.156 252.799  1.00  0.140          C  
ATOM   5350  CG  LYS A 330     -69.368  46.411 251.690  1.00  0.140          C  
ATOM   5351  CD  LYS A 330     -69.909  44.982 251.506  1.00  0.140          C  
ATOM   5352  CE  LYS A 330     -69.138  44.217 250.436  1.00  0.140          C  
ATOM   5353  NZ  LYS A 330     -69.648  42.819 250.272  1.00  0.140          N  
ATOM   5354  H   LYS A 330     -69.518  49.165 251.081  1.00  0.120          H  
ATOM   5355  HA  LYS A 330     -70.249  48.963 253.954  1.00  0.120          H  
ATOM   5356 1HB  LYS A 330     -70.061  46.550 253.698  1.00  0.170          H  
ATOM   5357 2HB  LYS A 330     -71.177  47.181 252.531  1.00  0.170          H  
ATOM   5358 1HG  LYS A 330     -69.491  46.949 250.757  1.00  0.170          H  
ATOM   5359 2HG  LYS A 330     -68.318  46.359 251.913  1.00  0.170          H  
ATOM   5360 1HD  LYS A 330     -69.820  44.443 252.449  1.00  0.170          H  
ATOM   5361 2HD  LYS A 330     -70.957  45.009 251.230  1.00  0.170          H  
ATOM   5362 1HE  LYS A 330     -69.232  44.742 249.491  1.00  0.170          H  
ATOM   5363 2HE  LYS A 330     -68.085  44.179 250.712  1.00  0.170          H  
ATOM   5364 1HZ  LYS A 330     -69.114  42.346 249.556  1.00  0.170          H  
ATOM   5365 2HZ  LYS A 330     -69.550  42.320 251.147  1.00  0.170          H  
ATOM   5366 3HZ  LYS A 330     -70.624  42.833 250.007  1.00  0.170          H  
ATOM   5367  N   ASN A 331     -67.739  47.706 254.369  1.00  0.100          N  
ATOM   5368  CA  ASN A 331     -66.357  47.768 254.849  1.00  0.100          C  
ATOM   5369  C   ASN A 331     -65.347  47.868 253.702  1.00  0.080          C  
ATOM   5370  O   ASN A 331     -64.270  48.451 253.874  1.00  0.070          O  
ATOM   5371  CB  ASN A 331     -66.033  46.587 255.726  1.00  0.140          C  
ATOM   5372  CG  ASN A 331     -66.681  46.671 257.077  1.00  0.140          C  
ATOM   5373  OD1 ASN A 331     -67.154  47.736 257.498  1.00  0.140          O  
ATOM   5374  ND2 ASN A 331     -66.715  45.566 257.773  1.00  0.140          N  
ATOM   5375  H   ASN A 331     -68.369  47.005 254.731  1.00  0.120          H  
ATOM   5376  HA  ASN A 331     -66.253  48.675 255.441  1.00  0.120          H  
ATOM   5377 1HB  ASN A 331     -66.346  45.666 255.237  1.00  0.170          H  
ATOM   5378 2HB  ASN A 331     -64.966  46.543 255.847  1.00  0.170          H  
ATOM   5379 1HD2 ASN A 331     -67.133  45.561 258.681  1.00  0.170          H  
ATOM   5380 2HD2 ASN A 331     -66.319  44.725 257.404  1.00  0.170          H  
ATOM   5381  N   SER A 332     -65.646  47.243 252.560  1.00  0.110          N  
ATOM   5382  CA  SER A 332     -64.809  47.357 251.377  1.00  0.130          C  
ATOM   5383  C   SER A 332     -63.348  47.090 251.678  1.00  0.130          C  
ATOM   5384  O   SER A 332     -62.479  47.872 251.258  1.00  0.130          O  
ATOM   5385  CB  SER A 332     -64.942  48.771 250.838  1.00  0.170          C  
ATOM   5386  OG  SER A 332     -66.285  49.093 250.595  1.00  0.170          O  
ATOM   5387  H   SER A 332     -66.500  46.716 252.490  1.00  0.130          H  
ATOM   5388  HA  SER A 332     -65.154  46.637 250.634  1.00  0.160          H  
ATOM   5389 1HB  SER A 332     -64.515  49.488 251.538  1.00  0.210          H  
ATOM   5390 2HB  SER A 332     -64.378  48.847 249.909  1.00  0.210          H  
ATOM   5391  HG  SER A 332     -66.670  49.262 251.492  1.00  0.210          H  
ATOM   5392  N   GLU A 333     -63.069  46.004 252.402  1.00  0.130          N  
ATOM   5393  CA  GLU A 333     -61.696  45.718 252.762  1.00  0.130          C  
ATOM   5394  C   GLU A 333     -60.862  45.745 251.506  1.00  0.130          C  
ATOM   5395  O   GLU A 333     -61.125  45.000 250.563  1.00  0.140          O  
ATOM   5396  CB  GLU A 333     -61.624  44.368 253.468  1.00  0.180          C  
ATOM   5397  CG  GLU A 333     -60.275  43.991 253.939  1.00  0.180          C  
ATOM   5398  CD  GLU A 333     -60.254  42.718 254.695  1.00  0.180          C  
ATOM   5399  OE1 GLU A 333     -61.295  42.171 254.953  1.00  0.180          O  
ATOM   5400  OE2 GLU A 333     -59.184  42.281 255.012  1.00  0.180          O  
ATOM   5401  H   GLU A 333     -63.817  45.403 252.710  1.00  0.160          H  
ATOM   5402  HA  GLU A 333     -61.333  46.490 253.426  1.00  0.160          H  
ATOM   5403 1HB  GLU A 333     -62.289  44.379 254.330  1.00  0.220          H  
ATOM   5404 2HB  GLU A 333     -61.972  43.587 252.794  1.00  0.220          H  
ATOM   5405 1HG  GLU A 333     -59.650  43.879 253.070  1.00  0.220          H  
ATOM   5406 2HG  GLU A 333     -59.870  44.791 254.545  1.00  0.220          H  
ATOM   5407  N   SER A 334     -59.841  46.594 251.509  1.00  0.130          N  
ATOM   5408  CA  SER A 334     -59.003  46.773 250.335  1.00  0.130          C  
ATOM   5409  C   SER A 334     -57.646  47.440 250.555  1.00  0.090          C  
ATOM   5410  O   SER A 334     -57.399  48.136 251.546  1.00  0.090          O  
ATOM   5411  CB  SER A 334     -59.830  47.515 249.311  1.00  0.180          C  
ATOM   5412  OG  SER A 334     -60.274  48.739 249.834  1.00  0.180          O  
ATOM   5413  H   SER A 334     -59.714  47.187 252.331  1.00  0.160          H  
ATOM   5414  HA  SER A 334     -58.808  45.783 249.939  1.00  0.160          H  
ATOM   5415 1HB  SER A 334     -59.228  47.692 248.422  1.00  0.220          H  
ATOM   5416 2HB  SER A 334     -60.673  46.916 249.016  1.00  0.220          H  
ATOM   5417  HG  SER A 334     -61.058  48.488 250.405  1.00  0.220          H  
ATOM   5418  N   GLY A 335     -56.754  47.249 249.588  1.00  0.060          N  
ATOM   5419  CA  GLY A 335     -55.404  47.805 249.671  1.00  0.030          C  
ATOM   5420  C   GLY A 335     -55.391  49.316 249.819  1.00  0.030          C  
ATOM   5421  O   GLY A 335     -56.152  50.032 249.156  1.00  0.040          O  
ATOM   5422  H   GLY A 335     -57.029  46.667 248.793  1.00  0.070          H  
ATOM   5423 1HA  GLY A 335     -54.875  47.354 250.507  1.00  0.040          H  
ATOM   5424 2HA  GLY A 335     -54.853  47.528 248.772  1.00  0.040          H  
ATOM   5425  N   TYR A 336     -54.475  49.787 250.666  1.00  0.040          N  
ATOM   5426  CA  TYR A 336     -54.245  51.189 250.955  1.00  0.110          C  
ATOM   5427  C   TYR A 336     -52.778  51.591 250.655  1.00  0.050          C  
ATOM   5428  O   TYR A 336     -52.524  52.590 249.976  1.00  0.050          O  
ATOM   5429  CB  TYR A 336     -54.684  51.465 252.397  1.00  0.130          C  
ATOM   5430  CG  TYR A 336     -54.605  52.875 252.780  1.00  0.130          C  
ATOM   5431  CD1 TYR A 336     -55.384  53.780 252.093  1.00  0.130          C  
ATOM   5432  CD2 TYR A 336     -53.804  53.284 253.831  1.00  0.130          C  
ATOM   5433  CE1 TYR A 336     -55.344  55.079 252.418  1.00  0.130          C  
ATOM   5434  CE2 TYR A 336     -53.777  54.605 254.170  1.00  0.130          C  
ATOM   5435  CZ  TYR A 336     -54.543  55.498 253.454  1.00  0.130          C  
ATOM   5436  OH  TYR A 336     -54.523  56.822 253.749  1.00  0.130          O  
ATOM   5437  H   TYR A 336     -53.924  49.120 251.188  1.00  0.050          H  
ATOM   5438  HA  TYR A 336     -54.877  51.776 250.295  1.00  0.130          H  
ATOM   5439 1HB  TYR A 336     -55.714  51.127 252.533  1.00  0.150          H  
ATOM   5440 2HB  TYR A 336     -54.061  50.890 253.083  1.00  0.150          H  
ATOM   5441  HD1 TYR A 336     -56.022  53.458 251.274  1.00  0.150          H  
ATOM   5442  HD2 TYR A 336     -53.201  52.562 254.382  1.00  0.150          H  
ATOM   5443  HE1 TYR A 336     -55.945  55.795 251.862  1.00  0.150          H  
ATOM   5444  HE2 TYR A 336     -53.151  54.954 254.989  1.00  0.150          H  
ATOM   5445  HH  TYR A 336     -54.075  56.956 254.622  1.00  0.150          H  
ATOM   5446  N   ILE A 337     -51.806  50.832 251.189  1.00  0.040          N  
ATOM   5447  CA  ILE A 337     -50.381  51.133 250.925  1.00  0.040          C  
ATOM   5448  C   ILE A 337     -49.666  49.906 250.367  1.00  0.060          C  
ATOM   5449  O   ILE A 337     -49.611  48.858 251.011  1.00  0.120          O  
ATOM   5450  CB  ILE A 337     -49.605  51.609 252.185  1.00  0.060          C  
ATOM   5451  CG1 ILE A 337     -50.276  52.874 252.769  1.00  0.060          C  
ATOM   5452  CG2 ILE A 337     -48.108  51.903 251.784  1.00  0.060          C  
ATOM   5453  CD1 ILE A 337     -49.800  53.283 254.160  1.00  0.060          C  
ATOM   5454  H   ILE A 337     -52.080  50.018 251.742  1.00  0.050          H  
ATOM   5455  HA  ILE A 337     -50.323  51.918 250.176  1.00  0.050          H  
ATOM   5456  HB  ILE A 337     -49.604  50.852 252.935  1.00  0.070          H  
ATOM   5457 1HG1 ILE A 337     -50.104  53.708 252.087  1.00  0.070          H  
ATOM   5458 2HG1 ILE A 337     -51.327  52.695 252.822  1.00  0.070          H  
ATOM   5459 1HG2 ILE A 337     -47.550  52.231 252.644  1.00  0.070          H  
ATOM   5460 2HG2 ILE A 337     -47.630  51.007 251.393  1.00  0.070          H  
ATOM   5461 3HG2 ILE A 337     -48.078  52.687 251.018  1.00  0.070          H  
ATOM   5462 1HD1 ILE A 337     -50.350  54.163 254.465  1.00  0.070          H  
ATOM   5463 2HD1 ILE A 337     -49.993  52.474 254.868  1.00  0.070          H  
ATOM   5464 3HD1 ILE A 337     -48.739  53.510 254.153  1.00  0.070          H  
ATOM   5465  N   LEU A 338     -49.020  50.043 249.218  1.00  0.060          N  
ATOM   5466  CA  LEU A 338     -48.336  48.887 248.655  1.00  0.110          C  
ATOM   5467  C   LEU A 338     -46.834  49.067 248.649  1.00  0.030          C  
ATOM   5468  O   LEU A 338     -46.327  50.126 248.296  1.00  0.120          O  
ATOM   5469  CB  LEU A 338     -48.791  48.658 247.211  1.00  0.130          C  
ATOM   5470  CG  LEU A 338     -50.241  48.240 247.039  1.00  0.130          C  
ATOM   5471  CD1 LEU A 338     -51.147  49.461 246.787  1.00  0.130          C  
ATOM   5472  CD2 LEU A 338     -50.339  47.234 245.944  1.00  0.130          C  
ATOM   5473  H   LEU A 338     -49.076  50.934 248.717  1.00  0.070          H  
ATOM   5474  HA  LEU A 338     -48.565  48.008 249.251  1.00  0.130          H  
ATOM   5475 1HB  LEU A 338     -48.637  49.570 246.650  1.00  0.160          H  
ATOM   5476 2HB  LEU A 338     -48.162  47.883 246.782  1.00  0.160          H  
ATOM   5477  HG  LEU A 338     -50.571  47.806 247.936  1.00  0.160          H  
ATOM   5478 1HD1 LEU A 338     -52.167  49.108 246.699  1.00  0.160          H  
ATOM   5479 2HD1 LEU A 338     -51.092  50.175 247.601  1.00  0.160          H  
ATOM   5480 3HD1 LEU A 338     -50.850  49.955 245.862  1.00  0.160          H  
ATOM   5481 1HD2 LEU A 338     -51.366  46.919 245.874  1.00  0.160          H  
ATOM   5482 2HD2 LEU A 338     -50.018  47.672 245.005  1.00  0.160          H  
ATOM   5483 3HD2 LEU A 338     -49.721  46.375 246.166  1.00  0.160          H  
ATOM   5484  N   PHE A 339     -46.116  48.014 249.022  1.00  0.020          N  
ATOM   5485  CA  PHE A 339     -44.658  48.005 249.046  1.00  0.030          C  
ATOM   5486  C   PHE A 339     -44.072  47.024 248.038  1.00  0.050          C  
ATOM   5487  O   PHE A 339     -44.164  45.798 248.220  1.00  0.090          O  
ATOM   5488  CB  PHE A 339     -44.149  47.604 250.438  1.00  0.040          C  
ATOM   5489  CG  PHE A 339     -44.464  48.558 251.578  1.00  0.040          C  
ATOM   5490  CD1 PHE A 339     -45.686  48.504 252.242  1.00  0.040          C  
ATOM   5491  CD2 PHE A 339     -43.515  49.477 252.015  1.00  0.040          C  
ATOM   5492  CE1 PHE A 339     -45.942  49.348 253.310  1.00  0.040          C  
ATOM   5493  CE2 PHE A 339     -43.772  50.311 253.080  1.00  0.040          C  
ATOM   5494  CZ  PHE A 339     -44.987  50.238 253.730  1.00  0.040          C  
ATOM   5495  H   PHE A 339     -46.610  47.186 249.342  1.00  0.020          H  
ATOM   5496  HA  PHE A 339     -44.296  49.006 248.801  1.00  0.040          H  
ATOM   5497 1HB  PHE A 339     -44.568  46.633 250.699  1.00  0.050          H  
ATOM   5498 2HB  PHE A 339     -43.068  47.478 250.396  1.00  0.050          H  
ATOM   5499  HD1 PHE A 339     -46.443  47.785 251.915  1.00  0.050          H  
ATOM   5500  HD2 PHE A 339     -42.555  49.525 251.508  1.00  0.050          H  
ATOM   5501  HE1 PHE A 339     -46.898  49.302 253.824  1.00  0.050          H  
ATOM   5502  HE2 PHE A 339     -43.017  51.023 253.415  1.00  0.050          H  
ATOM   5503  HZ  PHE A 339     -45.189  50.884 254.575  1.00  0.050          H  
ATOM   5504  N   TYR A 340     -43.455  47.575 246.995  1.00  0.030          N  
ATOM   5505  CA  TYR A 340     -42.841  46.806 245.912  1.00  0.040          C  
ATOM   5506  C   TYR A 340     -41.305  46.833 245.978  1.00  0.050          C  
ATOM   5507  O   TYR A 340     -40.701  47.891 246.154  1.00  0.110          O  
ATOM   5508  CB  TYR A 340     -43.314  47.367 244.563  1.00  0.050          C  
ATOM   5509  CG  TYR A 340     -44.733  47.069 244.117  1.00  0.050          C  
ATOM   5510  CD1 TYR A 340     -45.794  47.896 244.470  1.00  0.050          C  
ATOM   5511  CD2 TYR A 340     -44.955  45.969 243.293  1.00  0.050          C  
ATOM   5512  CE1 TYR A 340     -47.076  47.609 243.996  1.00  0.050          C  
ATOM   5513  CE2 TYR A 340     -46.225  45.683 242.827  1.00  0.050          C  
ATOM   5514  CZ  TYR A 340     -47.289  46.492 243.166  1.00  0.050          C  
ATOM   5515  OH  TYR A 340     -48.568  46.202 242.693  1.00  0.050          O  
ATOM   5516  H   TYR A 340     -43.451  48.601 246.940  1.00  0.040          H  
ATOM   5517  HA  TYR A 340     -43.147  45.768 246.000  1.00  0.050          H  
ATOM   5518 1HB  TYR A 340     -43.221  48.444 244.601  1.00  0.060          H  
ATOM   5519 2HB  TYR A 340     -42.678  47.047 243.823  1.00  0.060          H  
ATOM   5520  HD1 TYR A 340     -45.626  48.770 245.109  1.00  0.060          H  
ATOM   5521  HD2 TYR A 340     -44.120  45.328 243.005  1.00  0.060          H  
ATOM   5522  HE1 TYR A 340     -47.905  48.254 244.265  1.00  0.060          H  
ATOM   5523  HE2 TYR A 340     -46.386  44.815 242.179  1.00  0.060          H  
ATOM   5524  HH  TYR A 340     -48.549  45.367 242.152  1.00  0.060          H  
ATOM   5525  N   GLN A 341     -40.650  45.692 245.763  1.00  0.100          N  
ATOM   5526  CA  GLN A 341     -39.182  45.658 245.806  1.00  0.120          C  
ATOM   5527  C   GLN A 341     -38.528  45.373 244.466  1.00  0.120          C  
ATOM   5528  O   GLN A 341     -38.874  44.404 243.786  1.00  0.260          O  
ATOM   5529  CB  GLN A 341     -38.721  44.615 246.833  1.00  0.160          C  
ATOM   5530  CG  GLN A 341     -37.199  44.471 246.998  1.00  0.160          C  
ATOM   5531  CD  GLN A 341     -36.834  43.537 248.143  1.00  0.160          C  
ATOM   5532  OE1 GLN A 341     -37.339  43.664 249.270  1.00  0.160          O  
ATOM   5533  NE2 GLN A 341     -35.956  42.582 247.864  1.00  0.160          N  
ATOM   5534  H   GLN A 341     -41.184  44.829 245.616  1.00  0.120          H  
ATOM   5535  HA  GLN A 341     -38.829  46.635 246.126  1.00  0.140          H  
ATOM   5536 1HB  GLN A 341     -39.138  44.866 247.799  1.00  0.190          H  
ATOM   5537 2HB  GLN A 341     -39.118  43.638 246.553  1.00  0.190          H  
ATOM   5538 1HG  GLN A 341     -36.792  44.037 246.084  1.00  0.190          H  
ATOM   5539 2HG  GLN A 341     -36.742  45.439 247.170  1.00  0.190          H  
ATOM   5540 1HE2 GLN A 341     -35.683  41.930 248.569  1.00  0.190          H  
ATOM   5541 2HE2 GLN A 341     -35.569  42.496 246.935  1.00  0.190          H  
ATOM   5542  N   SER A 342     -37.562  46.209 244.086  1.00  0.060          N  
ATOM   5543  CA  SER A 342     -36.879  46.000 242.818  1.00  0.110          C  
ATOM   5544  C   SER A 342     -36.241  44.629 242.765  1.00  0.230          C  
ATOM   5545  O   SER A 342     -35.637  44.180 243.740  1.00  0.290          O  
ATOM   5546  CB  SER A 342     -35.801  47.028 242.588  1.00  0.130          C  
ATOM   5547  OG  SER A 342     -35.086  46.725 241.399  1.00  0.130          O  
ATOM   5548  H   SER A 342     -37.338  47.030 244.665  1.00  0.070          H  
ATOM   5549  HA  SER A 342     -37.606  46.079 242.012  1.00  0.130          H  
ATOM   5550 1HB  SER A 342     -36.244  48.024 242.515  1.00  0.160          H  
ATOM   5551 2HB  SER A 342     -35.120  47.033 243.441  1.00  0.160          H  
ATOM   5552  HG  SER A 342     -35.646  47.047 240.672  1.00  0.160          H  
ATOM   5553  N   ARG A 343     -36.341  43.985 241.610  1.00  0.250          N  
ATOM   5554  CA  ARG A 343     -35.726  42.685 241.382  1.00  0.350          C  
ATOM   5555  C   ARG A 343     -34.260  42.801 240.983  1.00  0.470          C  
ATOM   5556  O   ARG A 343     -33.550  41.797 240.925  1.00  0.680          O  
ATOM   5557  CB  ARG A 343     -36.383  41.965 240.217  1.00  0.450          C  
ATOM   5558  CG  ARG A 343     -37.803  41.526 240.363  1.00  0.450          C  
ATOM   5559  CD  ARG A 343     -38.221  40.858 239.103  1.00  0.450          C  
ATOM   5560  NE  ARG A 343     -39.588  40.443 239.124  1.00  0.450          N  
ATOM   5561  CZ  ARG A 343     -40.306  40.023 238.082  1.00  0.450          C  
ATOM   5562  NH1 ARG A 343     -39.799  39.960 236.859  1.00  0.450          N  
ATOM   5563  NH2 ARG A 343     -41.540  39.675 238.336  1.00  0.450          N  
ATOM   5564  H   ARG A 343     -36.885  44.423 240.865  1.00  0.300          H  
ATOM   5565  HA  ARG A 343     -35.808  42.091 242.292  1.00  0.420          H  
ATOM   5566 1HB  ARG A 343     -36.354  42.625 239.349  1.00  0.540          H  
ATOM   5567 2HB  ARG A 343     -35.796  41.084 239.968  1.00  0.540          H  
ATOM   5568 1HG  ARG A 343     -37.902  40.819 241.188  1.00  0.540          H  
ATOM   5569 2HG  ARG A 343     -38.453  42.388 240.537  1.00  0.540          H  
ATOM   5570 1HD  ARG A 343     -38.078  41.528 238.278  1.00  0.540          H  
ATOM   5571 2HD  ARG A 343     -37.604  39.973 238.958  1.00  0.540          H  
ATOM   5572  HE  ARG A 343     -40.088  40.446 240.023  1.00  0.540          H  
ATOM   5573 1HH1 ARG A 343     -38.845  40.232 236.693  1.00  0.540          H  
ATOM   5574 2HH1 ARG A 343     -40.367  39.628 236.086  1.00  0.540          H  
ATOM   5575 1HH2 ARG A 343     -41.854  39.757 239.319  1.00  0.540          H  
ATOM   5576 2HH2 ARG A 343     -42.169  39.364 237.582  1.00  0.540          H  
ATOM   5577  N   GLU A 344     -33.856  44.014 240.594  1.00  0.550          N  
ATOM   5578  CA  GLU A 344     -32.549  44.255 239.979  1.00  1.010          C  
ATOM   5579  C   GLU A 344     -31.597  45.230 240.660  1.00  1.590          C  
ATOM   5580  O   GLU A 344     -30.381  45.134 240.477  1.00  1.770          O  
ATOM   5581  CB  GLU A 344     -32.775  44.755 238.545  1.00  1.230          C  
ATOM   5582  CG  GLU A 344     -33.451  43.748 237.600  1.00  1.230          C  
ATOM   5583  CD  GLU A 344     -33.738  44.327 236.231  1.00  1.230          C  
ATOM   5584  OE1 GLU A 344     -33.571  45.513 236.072  1.00  1.230          O  
ATOM   5585  OE2 GLU A 344     -34.120  43.588 235.353  1.00  1.230          O  
ATOM   5586  H   GLU A 344     -34.489  44.794 240.743  1.00  0.660          H  
ATOM   5587  HA  GLU A 344     -32.036  43.295 239.928  1.00  1.210          H  
ATOM   5588 1HB  GLU A 344     -33.397  45.651 238.574  1.00  1.480          H  
ATOM   5589 2HB  GLU A 344     -31.819  45.036 238.105  1.00  1.480          H  
ATOM   5590 1HG  GLU A 344     -32.805  42.877 237.493  1.00  1.480          H  
ATOM   5591 2HG  GLU A 344     -34.385  43.418 238.044  1.00  1.480          H  
ATOM   5592  N   LEU A 345     -32.115  46.217 241.376  1.00  1.970          N  
ATOM   5593  CA  LEU A 345     -31.217  47.201 241.949  1.00  2.640          C  
ATOM   5594  C   LEU A 345     -30.243  46.479 242.865  1.00  2.890          C  
ATOM   5595  O   LEU A 345     -30.649  45.670 243.701  1.00  2.710          O  
ATOM   5596  CB  LEU A 345     -32.001  48.260 242.729  1.00  3.430          C  
ATOM   5597  CG  LEU A 345     -31.188  49.455 243.297  1.00  3.430          C  
ATOM   5598  CD1 LEU A 345     -30.650  50.341 242.161  1.00  3.430          C  
ATOM   5599  CD2 LEU A 345     -32.086  50.228 244.212  1.00  3.430          C  
ATOM   5600  H   LEU A 345     -33.118  46.292 241.512  1.00  2.360          H  
ATOM   5601  HA  LEU A 345     -30.659  47.668 241.142  1.00  3.170          H  
ATOM   5602 1HB  LEU A 345     -32.776  48.663 242.078  1.00  4.110          H  
ATOM   5603 2HB  LEU A 345     -32.489  47.765 243.570  1.00  4.110          H  
ATOM   5604  HG  LEU A 345     -30.332  49.080 243.872  1.00  4.110          H  
ATOM   5605 1HD1 LEU A 345     -30.089  51.173 242.593  1.00  4.110          H  
ATOM   5606 2HD1 LEU A 345     -29.989  49.774 241.516  1.00  4.110          H  
ATOM   5607 3HD1 LEU A 345     -31.472  50.728 241.576  1.00  4.110          H  
ATOM   5608 1HD2 LEU A 345     -31.542  51.067 244.651  1.00  4.110          H  
ATOM   5609 2HD2 LEU A 345     -32.949  50.604 243.663  1.00  4.110          H  
ATOM   5610 3HD2 LEU A 345     -32.404  49.556 244.984  1.00  4.110          H  
ATOM   5611  N   GLU A 346     -28.955  46.759 242.709  1.00  3.470          N  
ATOM   5612  CA  GLU A 346     -27.954  46.087 243.514  1.00  3.790          C  
ATOM   5613  C   GLU A 346     -28.264  46.237 244.993  1.00  4.120          C  
ATOM   5614  O   GLU A 346     -28.474  47.345 245.489  1.00  4.960          O  
ATOM   5615  CB  GLU A 346     -26.567  46.654 243.188  1.00  5.180          C  
ATOM   5616  CG  GLU A 346     -25.400  45.953 243.865  1.00  5.180          C  
ATOM   5617  CD  GLU A 346     -24.069  46.514 243.440  1.00  5.180          C  
ATOM   5618  OE1 GLU A 346     -24.059  47.447 242.675  1.00  5.180          O  
ATOM   5619  OE2 GLU A 346     -23.061  46.000 243.865  1.00  5.180          O  
ATOM   5620  H   GLU A 346     -28.666  47.417 242.002  1.00  4.160          H  
ATOM   5621  HA  GLU A 346     -27.968  45.026 243.265  1.00  4.550          H  
ATOM   5622 1HB  GLU A 346     -26.404  46.608 242.112  1.00  6.210          H  
ATOM   5623 2HB  GLU A 346     -26.533  47.704 243.479  1.00  6.210          H  
ATOM   5624 1HG  GLU A 346     -25.494  46.069 244.944  1.00  6.210          H  
ATOM   5625 2HG  GLU A 346     -25.437  44.891 243.636  1.00  6.210          H  
ATOM   5626  N   HIS A 347     -28.252  45.116 245.710  1.00  3.740          N  
ATOM   5627  CA  HIS A 347     -28.531  45.125 247.135  1.00  4.150          C  
ATOM   5628  C   HIS A 347     -27.466  46.009 247.770  1.00  5.280          C  
ATOM   5629  O   HIS A 347     -26.283  45.900 247.452  1.00  6.240          O  
ATOM   5630  CB  HIS A 347     -28.539  43.710 247.717  1.00  5.650          C  
ATOM   5631  CG  HIS A 347     -29.259  43.611 249.030  1.00  5.650          C  
ATOM   5632  ND1 HIS A 347     -30.622  43.738 249.110  1.00  5.650          N  
ATOM   5633  CD2 HIS A 347     -28.840  43.377 250.284  1.00  5.650          C  
ATOM   5634  CE1 HIS A 347     -31.008  43.597 250.360  1.00  5.650          C  
ATOM   5635  NE2 HIS A 347     -29.957  43.370 251.091  1.00  5.650          N  
ATOM   5636  H   HIS A 347     -28.077  44.241 245.243  1.00  4.490          H  
ATOM   5637  HA  HIS A 347     -29.504  45.578 247.326  1.00  4.980          H  
ATOM   5638 1HB  HIS A 347     -29.009  43.025 247.011  1.00  6.780          H  
ATOM   5639 2HB  HIS A 347     -27.516  43.382 247.869  1.00  6.780          H  
ATOM   5640  HD2 HIS A 347     -27.836  43.219 250.587  1.00  6.780          H  
ATOM   5641  HE1 HIS A 347     -32.031  43.650 250.725  1.00  6.780          H  
ATOM   5642  HE2 HIS A 347     -30.000  43.209 252.117  1.00  6.780          H  
ATOM   5643  N   HIS A 348     -27.881  46.873 248.666  1.00  5.390          N  
ATOM   5644  CA  HIS A 348     -27.030  47.877 249.293  1.00  6.700          C  
ATOM   5645  C   HIS A 348     -25.792  47.379 250.043  1.00  7.260          C  
ATOM   5646  O   HIS A 348     -25.797  46.338 250.715  1.00  7.600          O  
ATOM   5647  CB  HIS A 348     -27.907  48.623 250.242  1.00  8.860          C  
ATOM   5648  CG  HIS A 348     -28.953  49.345 249.583  1.00  8.860          C  
ATOM   5649  ND1 HIS A 348     -29.900  50.001 250.273  1.00  8.860          N  
ATOM   5650  CD2 HIS A 348     -29.243  49.527 248.270  1.00  8.860          C  
ATOM   5651  CE1 HIS A 348     -30.739  50.536 249.443  1.00  8.860          C  
ATOM   5652  NE2 HIS A 348     -30.358  50.271 248.217  1.00  8.860          N  
ATOM   5653  H   HIS A 348     -28.868  46.884 248.890  1.00  6.470          H  
ATOM   5654  HA  HIS A 348     -26.677  48.568 248.526  1.00  8.040          H  
ATOM   5655 1HB  HIS A 348     -28.392  47.900 250.864  1.00 10.630          H  
ATOM   5656 2HB  HIS A 348     -27.325  49.279 250.872  1.00 10.630          H  
ATOM   5657  HD2 HIS A 348     -28.698  49.152 247.401  1.00 10.630          H  
ATOM   5658  HE1 HIS A 348     -31.566  51.101 249.714  1.00 10.630          H  
ATOM   5659  HE2 HIS A 348     -30.810  50.579 247.366  1.00 10.630          H  
ATOM   5660  N   HIS A 349     -24.719  48.186 249.980  1.00  7.440          N  
ATOM   5661  CA  HIS A 349     -23.424  47.877 250.599  1.00  8.010          C  
ATOM   5662  C   HIS A 349     -23.482  47.501 252.078  1.00  8.560          C  
ATOM   5663  O   HIS A 349     -22.797  46.578 252.506  1.00  8.810          O  
ATOM   5664  CB  HIS A 349     -22.447  49.052 250.404  1.00 10.990          C  
ATOM   5665  CG  HIS A 349     -21.084  48.857 250.993  1.00 10.990          C  
ATOM   5666  ND1 HIS A 349     -20.176  47.942 250.496  1.00 10.990          N  
ATOM   5667  CD2 HIS A 349     -20.464  49.485 252.019  1.00 10.990          C  
ATOM   5668  CE1 HIS A 349     -19.059  48.009 251.203  1.00 10.990          C  
ATOM   5669  NE2 HIS A 349     -19.205  48.936 252.130  1.00 10.990          N  
ATOM   5670  H   HIS A 349     -24.777  49.057 249.439  1.00  8.930          H  
ATOM   5671  HA  HIS A 349     -22.997  47.021 250.080  1.00  9.610          H  
ATOM   5672 1HB  HIS A 349     -22.334  49.263 249.339  1.00 13.180          H  
ATOM   5673 2HB  HIS A 349     -22.850  49.938 250.859  1.00 13.180          H  
ATOM   5674  HD1 HIS A 349     -20.409  47.152 249.932  1.00 13.180          H  
ATOM   5675  HD2 HIS A 349     -20.778  50.277 252.689  1.00 13.180          H  
ATOM   5676  HE1 HIS A 349     -18.217  47.360 250.968  1.00 13.180          H  
ATOM   5677  N   HIS A 350     -24.300  48.190 252.865  1.00  8.760          N  
ATOM   5678  CA  HIS A 350     -24.346  47.931 254.302  1.00  9.320          C  
ATOM   5679  C   HIS A 350     -25.412  46.925 254.696  1.00  9.390          C  
ATOM   5680  O   HIS A 350     -25.686  46.734 255.883  1.00  9.860          O  
ATOM   5681  CB  HIS A 350     -24.594  49.224 255.081  1.00 12.820          C  
ATOM   5682  CG  HIS A 350     -23.477  50.186 255.015  1.00 12.820          C  
ATOM   5683  ND1 HIS A 350     -22.289  49.986 255.687  1.00 12.820          N  
ATOM   5684  CD2 HIS A 350     -23.348  51.360 254.368  1.00 12.820          C  
ATOM   5685  CE1 HIS A 350     -21.482  50.997 255.448  1.00 12.820          C  
ATOM   5686  NE2 HIS A 350     -22.103  51.839 254.656  1.00 12.820          N  
ATOM   5687  H   HIS A 350     -24.871  48.920 252.474  1.00 10.510          H  
ATOM   5688  HA  HIS A 350     -23.386  47.528 254.621  1.00 11.180          H  
ATOM   5689 1HB  HIS A 350     -25.492  49.713 254.693  1.00 15.390          H  
ATOM   5690 2HB  HIS A 350     -24.780  48.990 256.127  1.00 15.390          H  
ATOM   5691  HD2 HIS A 350     -24.086  51.835 253.741  1.00 15.390          H  
ATOM   5692  HE1 HIS A 350     -20.471  51.122 255.835  1.00 15.390          H  
ATOM   5693  HE2 HIS A 350     -21.701  52.714 254.307  1.00 15.390          H  
ATOM   5694  N   HIS A 351     -26.024  46.289 253.709  1.00  8.940          N  
ATOM   5695  CA  HIS A 351     -27.054  45.307 253.961  1.00  9.000          C  
ATOM   5696  C   HIS A 351     -26.641  43.916 253.496  1.00  9.020          C  
ATOM   5697  O   HIS A 351     -26.974  42.920 254.142  1.00  8.860          O  
ATOM   5698  CB  HIS A 351     -28.298  45.731 253.215  1.00 12.580          C  
ATOM   5699  CG  HIS A 351     -28.875  47.007 253.670  1.00 12.580          C  
ATOM   5700  ND1 HIS A 351     -28.309  48.236 253.400  1.00 12.580          N  
ATOM   5701  CD2 HIS A 351     -30.001  47.255 254.313  1.00 12.580          C  
ATOM   5702  CE1 HIS A 351     -29.085  49.176 253.877  1.00 12.580          C  
ATOM   5703  NE2 HIS A 351     -30.117  48.611 254.419  1.00 12.580          N  
ATOM   5704  H   HIS A 351     -25.763  46.477 252.745  1.00 10.730          H  
ATOM   5705  HA  HIS A 351     -27.276  45.260 255.026  1.00 10.800          H  
ATOM   5706 1HB  HIS A 351     -28.073  45.811 252.150  1.00 15.090          H  
ATOM   5707 2HB  HIS A 351     -29.056  44.970 253.328  1.00 15.090          H  
ATOM   5708  HD2 HIS A 351     -30.697  46.517 254.661  1.00 15.090          H  
ATOM   5709  HE1 HIS A 351     -28.920  50.241 253.824  1.00 15.090          H  
ATOM   5710  HE2 HIS A 351     -30.894  49.113 254.843  1.00 15.090          H  
ATOM   5711  N   HIS A 352     -25.875  43.857 252.406  1.00  9.390          N  
ATOM   5712  CA  HIS A 352     -25.452  42.593 251.828  1.00  9.390          C  
ATOM   5713  C   HIS A 352     -24.423  41.911 252.721  1.00 10.260          C  
ATOM   5714  O   HIS A 352     -24.282  40.688 252.674  1.00 10.560          O  
ATOM   5715  OXT HIS A 352     -23.508  42.600 253.164  1.00 14.090          O  
ATOM   5716  CB  HIS A 352     -24.863  42.807 250.430  1.00 12.680          C  
ATOM   5717  CG  HIS A 352     -24.693  41.540 249.674  1.00 12.680          C  
ATOM   5718  ND1 HIS A 352     -23.804  40.565 250.062  1.00 12.680          N  
ATOM   5719  CD2 HIS A 352     -25.293  41.086 248.553  1.00 12.680          C  
ATOM   5720  CE1 HIS A 352     -23.864  39.562 249.206  1.00 12.680          C  
ATOM   5721  NE2 HIS A 352     -24.762  39.854 248.281  1.00 12.680          N  
ATOM   5722  H   HIS A 352     -25.647  44.720 251.912  1.00 11.270          H  
ATOM   5723  HA  HIS A 352     -26.303  41.920 251.743  1.00 11.270          H  
ATOM   5724 1HB  HIS A 352     -25.507  43.479 249.854  1.00 15.210          H  
ATOM   5725 2HB  HIS A 352     -23.891  43.291 250.518  1.00 15.210          H  
ATOM   5726  HD1 HIS A 352     -23.588  40.417 251.056  1.00 15.210          H  
ATOM   5727  HD2 HIS A 352     -26.053  41.504 247.899  1.00 15.210          H  
ATOM   5728  HE1 HIS A 352     -23.233  38.684 249.341  1.00 15.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2055.43 223.316 1426.53 -125.57 37.8766 86.6929 730.341 -790.058 -3.54353 -23.6965 -658.408 -99.5204 -134.972 -120.153 -55.6675 -37.089 -1.48226 65.2954 9.46252 30.6934 161.468 369.762 -62.1828 65.9666 -92.7433 36.9783 250.288 -765.85
MET:NtermProteinFull_1 -1.55307 0.13145 1.75192 -0.50985 0.1105 0.17478 0.69117 -0.7211 -0 -0 -1.62138 0.69347 0 0 0 0 0 0.02495 -0.00554 0.02785 1.58206 0 0 0 0.60916 0 0.06115 1.44752
GLY_2 -2.38687 0.39622 1.28328 -0.00034 0 0 0.46451 -0.75357 -0 -0 -0.07343 -0.16929 0 0 0 0 0 0.01044 -0.12002 0 0 0 -0.78986 0 0.83697 -0.20026 0.50359 -0.99863
PRO_3 -5.25273 1.23924 2.62375 -0.1865 0.00238 0.12633 0.61472 -0.97671 -0 -0 -0.85247 0.22751 0 0 0 0 0 0.00836 0.43397 0.028 0.31111 0 -0.79357 0 -2.4119 -0.15754 0.83319 -4.18285
GLU_4 -3.58083 0.56961 3.40718 -0.25904 0.03839 0.30849 0.39876 -1.23536 -0 -0 -0.50994 -0.18906 0 0 0 0 0 0.02178 -0.02666 0.04693 0 3.17948 -0.02542 0 -2.7348 -0.22168 0.58324 -0.22893
GLN_5 -3.48548 0.35433 2.77019 -0.39704 0.09504 0.26289 1.43412 -1.28018 -0.02699 -0.11911 -0.60675 -0.67868 0 0 0 0 0 0.02796 -0.04175 0.01588 0 3.79201 -0.10115 0 -0.18838 -0.34822 0.33293 1.81162
PHE_6 -4.94601 1.07654 4.51326 -1.08398 0.09808 0.45938 2.29788 -2.01995 -0 -0 -2.07764 0.06299 0 0 0 0 0 0.05546 0.07594 0.03227 0 1.88102 -0.33826 0 1.0402 5.651 1.42671 8.20487
PRO_7 -7.41602 1.854 5.82702 -0.08063 0 0.04883 1.92886 -2.50532 -0.01351 -0.10265 -1.69002 0.5713 0 0 0 0 0 0.22421 -0.14907 0.09464 0.32579 0 -0.85733 0 -2.4119 6.05099 1.77017 3.46934
ILE_8 -7.41431 0.86091 4.07939 -0.5051 0.43312 0.10456 2.64808 -2.71961 -0 -0 -1.73336 -0.18916 0 0 0 0 0 0.09723 -0.02522 0.00689 0.8453 0 -0.21185 0 0.73287 0.25246 0.89156 -1.84623
ASN_9 -5.4765 0.80157 4.35338 -0.16868 0.01461 0.24097 2.31056 -2.5002 -0.02727 -0.12818 -1.98197 -0.24087 0 0 0 0 0 0.14631 0.09859 0.03793 0 1.45448 0.35633 0 -0.93687 0.01379 0.87351 -0.75849
GLU_10 -5.73929 0.98826 5.15001 -0.22678 0.04118 0.32186 2.16595 -2.42678 -0.01351 -0.10265 -0.38688 -0.61793 0 0 0 0 0 1.76981 -0.06052 0.01275 0 3.05918 -0.36693 0 -2.7348 -0.24953 0.87753 1.46093
HIS_11 -7.90431 0.93706 6.34908 -0.47623 0.17995 0.48873 2.7402 -3.35688 -0 -0 -2.43209 -0.60376 0 0 0 -0.37942 0 0.49698 -0.02578 0.03562 0 3.19804 -0.06567 0 -0.45461 -0.44895 0.56312 -1.15891
TYR_12 -8.29339 2.01242 3.74181 -0.65563 0.25161 0.44452 2.92296 -2.81847 -0.02368 -0.09986 -1.39315 -0.35776 0 0 0 0 0 0.33013 -0.07836 0.78541 0 2.04941 0.28458 0.00013 1.2797 0.29934 2.43263 3.11436
PHE_13 -9.17206 2.34323 0.87851 -0.45956 0.0064 -0.01841 1.51815 -1.90425 -0.00028 -0.00907 -0.82135 -0.23789 0 0 0 0 0 2.23327 0.09088 3.02191 0 1.87163 -0.45873 0 1.0402 0.58775 4.6701 5.18042
GLY_14 -3.88825 0.73276 2.65044 -0.00242 0 0 1.27062 -1.72977 -0.02368 -0.09986 -0.84301 -0.30242 0 0 0 0 0 0.2838 -0.0979 0 0 0 -1.53676 0 0.83697 0.62742 3.2115 1.08943
LEU_15 -8.43596 0.86185 3.22096 -0.50764 0.11106 0.12089 1.78563 -2.5603 -0 -0 -0.93804 0.10731 0 0 0 0 0 0.1941 0.29163 0.03564 0.65132 0 -0.13399 0 0.18072 0.83812 1.47053 -2.70618
VAL_16 -6.39471 0.79426 4.03528 -0.28308 0.2172 0.06125 2.40337 -2.45464 -0.00024 -0.00063 -1.91213 0.33856 0 0 -0.50301 0 0 0.06494 0.11106 0.00706 0.13017 0 -0.23297 0 1.9342 0.07826 1.02479 -0.581
ASN_17 -6.15008 0.50353 6.41676 -0.20296 0.01678 0.31927 3.04229 -3.07446 -0.00995 -0.03866 -2.16378 -0.77592 0 0 -2.09849 -0.6515 0 0.20185 -0.06369 0.17316 0 2.48197 0.12242 0 -0.93687 -0.26728 0.9028 -2.25279
PHE_18 -6.40298 0.56449 1.4358 -0.64172 0.05267 0.35822 0.74992 -1.41885 -0.00024 -0.00063 -0.53755 0.06845 0 0 -0.86158 0 0 0.10458 -0.05496 0.00065 0 1.98367 -0.1965 0 1.0402 -0.25901 0.67999 -3.33538
GLY_19 -2.25427 0.2591 2.62771 -0.0002 0 0 1.0729 -1.36266 -0.02385 -0.08445 -0.11371 -0.19842 0 0 -0.79789 0 0 0.0603 0.01228 0 0 0 -1.45275 0 0.83697 0.3468 0.25071 -0.82142
ASN_20 -4.37444 0.16487 3.68046 -0.18351 0.06199 0.31267 1.34603 -1.93385 -0 -0 -0.27204 -0.96169 0 0 -0.66847 0 0 0.02069 -0.06766 0.01876 0 1.9158 -1.00803 0 -0.93687 0.16677 0.3856 -2.33293
THR_21 -6.81882 0.46195 5.61614 -0.12788 0.04258 0.08299 2.99628 -3.04401 -0.02385 -0.08445 -2.24334 -0.9293 0 0 -1.64491 0 0 0.02162 -0.03937 0.02168 0.05806 0 -0.4979 2.30402 -1.0874 -0.60768 0.46172 -5.08186
CYS_22 -7.24907 0.51734 5.30742 -0.0608 0.00016 0.03493 2.53644 -2.64618 -0.01729 -0.14371 -1.10724 -0.31719 0 0 0 0 0 0.03376 0.02786 0.08762 0.61129 0 0.30724 0 3.6196 -0.25447 0.35355 1.64126
TYR_23 -10.3844 0.95982 4.25351 -0.95813 0.10327 0.36465 2.49312 -3.03511 -0.00302 -0.05935 -0.14525 -0.41517 0 0 0 0 0 0.03678 0.05407 0.02072 0 2.84755 -0.02879 0.02953 1.2797 -0.23498 0.37941 -2.44207
CYS_24 -8.30581 0.9824 3.79279 -0.04526 0 0.01639 2.35995 -2.47677 -0 -0 -1.88785 -0.46254 0 0 0 0 0 0.02301 -0.03543 0.00021 0.31873 0 0.32393 0 3.6196 0.36022 0.46475 -0.95168
ASN_25 -7.85274 0.46282 7.54977 -0.17371 0.02793 0.26275 3.22217 -3.76569 -0.00472 -0.0793 -2.687 -0.27314 0 0 -0.50301 0 0 0.01424 -0.04016 0.00775 0 1.56207 0.43327 0 -0.93687 0.5959 0.45061 -1.72706
SER_26 -6.53856 0.50292 6.25558 -0.02659 1e-05 0.04347 3.48268 -3.13715 -0.01456 -0.13516 -3.05309 -1.15196 0 0 0 0 0 0.01562 0.01889 0.10955 0.61608 0 0.23775 0.70537 -0.77834 -0.03638 0.38717 -2.4967
VAL_27 -8.05384 0.69296 3.04145 -0.31825 0.22756 0.07378 2.62735 -2.78279 -0 -0 -1.30951 -0.32991 0 0 0 0 0 0.02258 -0.02469 0.03191 0.28087 0 -0.36972 0 1.9342 -0.17073 0.44975 -3.97704
LEU_28 -8.24823 0.80435 3.04851 -0.489 0.19072 0.11658 2.63551 -2.62574 -0 -0 -2.41427 0.20545 0 0 0 0 0 0.02537 0.00366 0.13663 0.31043 0 -0.27378 0 0.18072 -0.18987 0.41348 -6.1695
GLN_29 -10.0792 2.33571 6.39083 -0.89212 0.15462 0.94339 3.60161 -3.71018 -0.01463 -0.13578 -2.03895 -0.8012 0 0 0 0 0 0.02893 0.01247 0.13545 0 4.27287 0.02702 0 -0.18838 -0.20551 0.75159 0.58854
ALA_30 -5.90829 0.38814 2.80273 -0.02212 0 0 2.0664 -2.4738 -0.02116 -0.15133 -1.3275 -0.35552 0 0 0 0 0 0.02637 0.06026 0 0 0 -0.25641 0 1.8394 -0.24694 0.65527 -2.92452
LEU_31 -8.61475 0.65883 2.59206 -0.47837 0.18033 0.11591 2.02412 -2.47224 -0 -0 -2.0536 0.20965 0 0 0 0 0 0.02287 -0.03536 0.12832 0.40771 0 -0.25751 0 0.18072 -0.29617 0.2788 -7.40866
TYR_32 -10.4928 0.87386 3.38771 -0.90713 0.08115 0.38049 2.79504 -2.76888 -0.01576 -0.1597 -1.84145 -0.30521 0 0 0 0 0 0.03614 -0.0215 0.09765 0 2.02196 -0.30148 0.00356 1.2797 -0.09311 0.41296 -5.53678
PHE_33 -7.84394 1.34813 1.70723 -0.65727 0.07113 0.34096 1.45526 -1.90313 -0 -0 -1.75354 -0.02444 0 0 0 0 0 0.06376 0.19215 0.08643 0 2.10909 0.02296 0 1.0402 -0.10895 0.57588 -3.27808
CYS_34 -6.05767 0.38729 4.02511 -0.05202 0.00246 0.01786 2.73645 -2.04614 -0.00159 -0.02153 -3.17153 -0.51474 0 0 0 0 0 0.01145 0.02801 0.01532 0.86796 0 0.03079 0 3.6196 0.02456 0.74383 0.64546
ARG_35 -5.81883 0.85338 7.10942 -0.5555 0.12229 0.30839 2.17127 -2.86121 -0.00075 -0.00318 -2.08891 0.46182 0 0 0 -0.74605 0 0.03074 -0.03484 0.14178 1.95715 0 -0.17376 0 -1.2888 5.81265 1.69591 7.09297
PRO_36 -7.52866 1.35355 3.22844 -0.09589 0.00263 0.05925 0.91606 -1.50119 -0 -0 -0.60964 0.69916 0 0 0 0 0 0.0257 -0.10712 0.01511 0.52796 0 -0.39419 0 -2.4119 5.48391 1.74425 1.40744
PHE_37 -9.52381 1.40935 2.22023 -0.69921 0.02556 0.17315 2.83629 -2.5297 -0.00185 -0.02102 -2.77536 -0.07111 0 0 0 0 0 0.02848 -0.01846 0.16352 0 2.14934 -0.1805 0 1.0402 0.09513 0.69339 -4.98638
ARG_38 -6.53795 0.32115 5.27474 -0.98293 0.16507 0.65359 2.43501 -2.5224 -0.01576 -0.1597 -1.72353 0.07832 0 0 0 0 0 0.13897 -0.0594 0.05794 2.67083 0 -0.17263 0 -1.2888 0.08604 0.38456 -1.19685
GLU_39 -6.06478 0.46649 7.58053 -0.23877 0.04682 0.3697 2.89113 -3.12666 -0.00159 -0.02153 -3.32092 -0.64163 0 0 0 -1.80259 0 0.08202 -0.03464 0.16166 0 3.23696 -0.29503 0 -2.7348 -0.571 0.4855 -3.53315
ASN_40 -6.98986 1.02055 6.05426 -0.3428 0.045 0.71376 2.54234 -3.30281 -0 -0 -1.79493 0.10803 0 0 0 0 0 0.03998 0.04407 0.98387 0 4.66239 0.01254 0 -0.93687 -0.09697 0.81687 3.57941
VAL_41 -7.43939 0.78397 2.19502 -0.30868 0.1889 0.07032 2.02398 -2.37408 -0.01782 -0.14947 -1.34836 -0.105 0 0 0 0 0 0.08654 -0.04813 0.02168 0.18274 0 -0.12329 0 1.9342 0.1732 0.63569 -3.61799
LEU_42 -4.95219 0.4918 2.65623 -0.49691 0.19514 0.13441 1.2836 -1.78221 -0.00185 -0.02102 -0.22907 0.17753 0 0 0 0 0 0.37648 -0.05101 0.04458 0.18299 0 -0.06011 0 0.18072 -0.2238 0.41989 -1.67482
ALA_43 -2.99278 0.38107 3.01523 -0.02652 0.00236 0 1.8472 -1.74943 -0 -0 -1.3679 -0.42465 0 0 0 0 0 1.00163 -0.06047 0 0 0 0.04528 0 1.8394 -0.42448 0.31151 1.39744
TYR_44 -10.0541 1.5661 4.99451 -0.78532 0.12325 0.15065 2.90484 -3.21913 -0.04303 -0.31657 -2.42997 -0.35163 0 0 0 -0.55746 0 1.55719 0.03119 0.21763 0 2.228 0.16554 0.06842 1.2797 -0.14196 0.81301 -1.79916
LYS_45 -5.45142 0.52982 5.94365 -0.30636 0.03756 0.13823 3.40423 -2.61124 -0 -0 -3.34077 0.13319 0 0 -1.00044 0 0 0.31546 -0.01324 0.00263 1.84094 0 -0.02355 0 -1.5107 0.08291 0.96377 -0.86534
ALA_46 -3.61948 0.44487 3.43524 -0.02262 0 0 1.6067 -1.72815 -0 -0 -0.38852 -0.36771 0 0 0 0 0 0.02874 -0.01565 0 0 0 -0.41238 0 1.8394 -0.35589 0.30787 0.75243
GLN_47 -3.66867 0.24283 3.23999 -0.59881 0.25852 1.01348 0.86097 -1.56622 -0.04299 -0.22497 -0.67285 -2.3656 0 0 0 0 0 0.03149 -0.06739 0.00565 0 4.02603 -0.13768 0 -0.18838 -0.55029 0.21201 -0.19286
GLN_48 -8.67417 1.02187 8.99304 -0.23747 0.04022 0.19128 4.53784 -3.98937 -0.03315 -0.21128 -4.42796 -0.55582 0 0 -1.00044 -0.89202 0 0.01611 0.03892 0.02051 0 2.87898 -0.14744 0 -0.18838 -0.16117 0.50831 -2.2716
LYS_49 -7.99842 1.14844 8.19621 -0.28581 0.02045 0.11961 3.86539 -3.62707 -0 -0 -4.27469 -0.00785 0 0 0 -0.19254 0 0.00183 0.01967 0.04659 1.68207 0 -0.08783 0 -1.5107 -0.13684 0.69008 -2.33142
LYS_50 -2.99253 0.30405 3.46345 -0.32518 0.03443 0.16761 0.95444 -1.49986 -0 -0 -0.40058 0.00462 0 0 0 0 0 0.02504 -0.16762 0.01305 1.73293 0 -0.02975 0 -1.5107 -0.2119 0.51144 0.07294
LYS_51 -3.76205 0.47693 4.67283 -0.63928 0.17677 0.61223 2.55683 -1.85135 -0.03277 -0.13494 -3.13593 0.26438 0 0 0 -0.6394 0 0.03298 -0.03309 0.03535 2.11172 0 -0.17183 0 -1.5107 -0.04494 0.70659 -0.30968
GLU_52 -4.67716 0.6934 5.66801 -0.48681 0.10704 0.74695 2.97255 -2.41289 -0.05026 -0.25591 -3.28079 -1.42525 0 0 -1.03029 0 0 0.02389 0.23309 0.11431 0 4.47266 -0.07076 0 -2.7348 0.29835 0.94452 -0.15013
ASN_53 -5.61843 0.42555 6.21694 -0.1974 0.04718 0.29414 2.92929 -2.64776 -0 -0 -3.65109 -0.27823 0 0 -1.03029 0 0 0.21434 -0.04956 0.00011 0 1.75061 0.24839 0 -0.93687 0.39391 0.99125 -0.89791
LEU_54 -8.77116 0.97224 3.92056 -0.73902 0.48097 0.3111 2.70946 -2.77638 -0 -0 -1.44751 0.18332 0 0 0 0 0 0.0893 0.06886 0.03526 0.71609 0 -0.15493 0 0.18072 0.21283 1.0216 -2.9867
LEU_55 -9.44035 1.6054 2.19583 -0.54311 0.32465 0.16255 1.88519 -2.43039 -0 -0 -1.28929 0.12975 0 0 0 0 0 0.18828 0.07866 1.01311 0.27194 0 -0.30707 0 0.18072 -0.01851 1.43681 -4.55582
THR_56 -7.3197 0.54694 7.34596 -0.20189 0.16141 0.07193 3.18612 -3.51764 -0 -0 -2.40869 -0.08583 0 0 0 0 0 0.07672 0.00205 0.03103 0.05547 0 0.01213 2.29695 -1.0874 -0.07574 1.22077 0.3106
CYS_57 -7.80989 0.79828 5.61899 -0.05129 0 0.01768 2.59556 -2.69213 -0 -0 -2.98513 0.07451 0 0 0 0 0 0.00854 -0.0008 0.04547 0.29996 0 0.2608 0 3.6196 0.30976 0.42085 0.53079
LEU_58 -8.73761 0.64866 3.27028 -0.48831 0.1914 0.1141 2.82315 -2.74796 -0 -0 -2.43959 0.22032 0 0 0 0 0 0.01699 0.00809 0.08074 0.45289 0 -0.25369 0 0.18072 0.07398 0.32413 -6.26173
ALA_59 -5.63857 0.38074 4.29411 -0.02128 0 0 2.77292 -2.81628 -0 -0 -2.71416 -0.3529 0 0 0 0 0 0.0184 -0.0132 0 0 0 -0.15146 0 1.8394 -0.25292 0.26474 -2.39045
ASP_60 -5.33909 0.19196 8.54362 -0.10399 0.00916 0.31431 4.5124 -3.67297 -0 -0 -8.53447 -0.26782 0 0 0 -0.63721 0 0.01044 -0.00893 0.03267 0 1.73057 0.1616 0 -2.3716 -0.28996 0.27609 -5.44324
LEU_61 -8.05008 0.80178 3.99515 -0.69008 0.22874 0.25159 2.82503 -2.76447 -0 -0 -2.17029 0.12878 0 0 0 0 0 0.01481 -0.024 0.03174 0.75589 0 -0.19297 0 0.18072 -0.11027 0.31866 -4.46926
PHE_62 -10.7876 0.84863 3.16259 -0.53416 0.3179 0.21086 2.83508 -2.96546 -0 -0 -1.92778 -0.17071 0 0 0 0 0 0.00603 0.06959 0.12549 0 4.24086 0.0002 0 1.0402 -0.06908 0.31958 -3.27776
HIS_63 -5.74518 0.44476 5.58272 -0.60868 0.00657 0.59513 2.80742 -3.04151 -0 -0 -2.37516 -0.36426 0 0 0 0 0 0.02852 -0.00815 0.00197 0 1.54748 -0.23147 0 -0.45461 -0.02744 0.34576 -1.49613
SER_64 -5.199 0.3647 5.85025 -0.03225 4e-05 0.02198 2.67016 -2.8342 -0 -0 -2.25826 0.00846 0 0 0 0 0 0.05211 0.05816 0.0051 0.56134 0 0.27109 1.77892 -0.77834 0.01753 0.312 0.86981
ILE_65 -9.67871 1.14647 3.3821 -0.49305 0.36765 0.09096 2.70333 -2.94073 -0.01167 -0.14082 -1.92486 0.21099 0 0 0 0 0 0.04849 -0.05885 0.06529 0.45074 0 -0.45113 0 0.73287 0.03754 0.32487 -6.13853
ALA_66 -4.83188 0.34758 3.25986 -0.02205 0 0 2.47602 -2.32961 -0 -0 -1.7366 -0.34734 0 0 0 0 0 0.02189 -0.05196 0 0 0 -0.33629 0 1.8394 -0.22268 0.40373 -1.52993
THR_67 -3.82443 0.41321 4.10574 -0.131 0.04173 0.06758 1.91136 -2.13799 -0 -0 -1.29838 -0.76446 0 0 0 0 0 0.35572 0.00684 0.04511 0.0484 0 -0.05564 2.41149 -1.0874 -0.45841 0.53843 0.1879
GLN_68 -7.95204 1.54427 7.07006 -0.3091 0.07695 0.25496 3.88362 -3.77781 -0.01167 -0.14082 -3.69491 -0.78242 0 0 -0.37226 0 0 0.81601 -0.04788 0.18197 0 2.87391 -0.08993 0 -0.18838 -0.30975 1.01347 0.03822
LYS_69 -4.28185 0.58174 3.29281 -0.44984 0.12093 0.27586 1.37393 -1.59125 -0 -0 0.07503 -0.17001 0 0 0 0 0 0.25697 -0.07127 0.05165 1.50573 0 -0.07714 0 -1.5107 0.11527 1.00877 0.50662
LYS_70 -2.31149 0.17615 2.05324 -0.32366 0.04942 0.18668 0.38479 -0.90634 -0 -0 0.29059 -0.25216 0 0 0 0 0 0.09733 0.0177 0.00109 1.81588 0 -0.0027 0 -1.5107 0.17808 0.55447 0.49837
LYS_71 -2.80013 0.09754 2.88345 -0.32292 0.04646 0.20209 1.26131 -1.39377 -0 -0 -1.41086 -0.34247 0 0 0 0 0 0.04573 0.55891 0.00154 1.71548 0 0.28786 0 -1.5107 0.63374 0.49564 0.44891
VAL_72 -5.30193 1.36279 1.28665 -0.29926 0.29153 0.06796 0.94494 -1.65295 -0 -0 -0.11948 0.2811 0 0 0 0 0 0.54685 0.67741 0.00063 0.15966 0 -0.15871 0 1.9342 0.43625 1.09542 1.55307
GLY_73 -2.43254 0.31481 1.97828 -0.00026 0 0 1.12205 -1.18637 -0 -0 -0.28916 -0.22967 0 0 -0.37226 0 0 2.20807 5.04483 0 0 0 -1.27429 0 0.83697 1.92674 12.4543 20.1015
VAL_74 -7.45153 1.46941 1.23946 -0.26853 0.12618 0.06134 1.27317 -2.06611 -0 -0 0.15501 -0.61973 0 0 0 0 0 2.37401 0.47264 0.32369 0.24069 0 -0.20319 0 1.9342 2.31112 14.1335 15.5053
ILE_75 -8.04988 1.81484 1.98046 -0.57828 0.47249 0.11116 1.87308 -1.84685 -0 -0 -0.74018 -0.40902 0 0 0 0 0 0.53031 -0.00172 0.04969 1.18904 0 0.50992 0 0.73287 1.63788 4.6214 3.89723
PRO_76 -3.87158 0.89188 1.16996 -0.18099 0.10418 0.13122 0.82854 -0.68293 -0.01872 -0.13448 -0.89477 -0.12826 0 0 0 0 0 0.0418 -0.00947 0.00456 0.11426 0 -0.437 0 -2.4119 6.78664 3.86421 5.16717
PRO_77 -6.37694 1.19762 2.55881 -0.18523 0.10224 0.13364 1.22898 -1.21579 -0 -0 -0.78944 -0.06283 0 0 0 0 0 0.2085 -0.0038 0.01115 0.27563 0 -0.67216 0 -2.4119 6.14319 2.36641 2.50808
LYS_78 -4.43837 0.46228 4.15088 -0.30231 0.02839 0.13487 1.95763 -1.86126 -0 -0 -1.93729 -0.12167 0 0 0 0 0 0.06051 -0.01636 0.00681 2.00993 0 -0.10003 0 -1.5107 0.96771 0.76515 0.25619
LYS_79 -4.56888 0.26718 4.96226 -0.37764 0.03188 0.18593 2.28387 -2.09351 -0.01872 -0.13448 -3.0258 -0.15796 0 0 0 -0.44467 0 0.03051 -0.02417 0.09437 2.0309 0 0.03879 0 -1.5107 -0.09171 0.33237 -2.19017
PHE_80 -9.9852 1.48039 2.01718 -0.96808 0.07699 0.28903 1.60366 -2.30764 -0 -0 -0.53206 -0.01987 0 0 0 0 0 0.01634 0.00685 0.00087 0 1.74698 -0.43784 0 1.0402 -0.03925 0.41969 -5.59177
ILE_81 -6.80673 0.3029 3.73508 -0.6565 0.45398 0.14901 2.03089 -2.32824 -0 -0 -1.30504 0.21003 0 0 0 0 0 0.01913 -0.05669 0.01081 0.5697 0 -0.36041 0 0.73287 0.05458 0.50849 -2.73615
SER_82 -4.27011 0.18401 5.34532 -0.02689 0 0.06244 2.38304 -2.43907 -0 -0 -2.43807 -0.60237 0 0 0 0 0 0.00821 0.07447 0.00204 0.68509 0 0.3449 0.61247 -0.77834 0.066 0.38592 -0.40095
ARG_83 -7.8185 0.71017 8.12333 -0.66039 0.24216 0.35809 2.95554 -3.4628 -0.01106 -0.07058 -2.46325 0.36411 0 0 0 0 0 0.01816 -0.00127 0.12039 2.54635 0 -0.13431 0 -1.2888 -0.10748 0.75085 0.1707
LEU_84 -9.095 0.82298 3.47479 -0.48061 0.13174 0.10602 2.52205 -2.83834 -0.02355 -0.26573 -1.9912 0.20221 0 0 0 0 0 0.01819 -0.03532 0.00012 0.43611 0 -0.23645 0 0.18072 -0.33953 1.19752 -6.21327
ARG_85 -6.96288 0.66095 7.50265 -0.73458 0.13123 0.4807 2.44715 -3.3494 -0 -0 -2.49124 0.13594 0 0 -0.88731 0 0 0.0204 0.01271 0.32337 2.81928 0 -0.05965 0 -1.2888 -0.28796 0.96006 -0.56738
LYS_86 -3.47916 0.09039 4.11819 -0.31169 0.04183 0.14958 1.43915 -1.78712 -0 -0 -0.59435 -0.03859 0 0 0 0 0 0.01139 -0.03262 0.00382 1.85526 0 -0.09257 0 -1.5107 -0.30099 0.59392 0.15575
GLU_87 -5.52807 0.27567 7.51977 -0.23025 0.03745 0.33485 3.16711 -3.04971 -0.02363 -0.19165 -3.64092 -0.5864 0 0 0 -0.43069 0 0.01996 -0.04951 0.03354 0 3.02116 -0.27912 0 -2.7348 -0.4046 0.47325 -2.26657
ASN_88 -5.36827 0.55322 5.67544 -0.26821 0.06747 0.42853 3.21815 -2.75562 -0.01106 -0.07058 -2.21241 -0.8634 0 0 -1.07298 0 0 0.02327 0.00501 0.11457 0 2.3756 -0.11616 0 -0.93687 0.07385 0.55504 -0.58539
ASP_89 -2.36914 0.34262 3.12907 -0.11685 0.00737 0.35709 1.27773 -1.45288 -0.02336 -0.15212 -1.43193 -0.70745 0 0 0 0 0 0.03382 -0.08468 0.06393 0 1.74566 0.01308 0 -2.3716 0.4734 0.40505 -0.86118
LEU_90 -4.84156 0.60082 3.25513 -0.67924 0.13005 0.26958 1.81751 -1.82308 -0 -0 -1.69156 0.0215 0 0 -1.75909 0 0 0.03123 0.01646 0.11112 0.73704 0 -0.1057 0 0.18072 0.23233 0.35252 -3.14423
PHE_91 -9.46611 0.89086 2.65167 -0.66081 0.0584 0.39595 1.74701 -2.35318 -0 -0 -1.55067 0.09407 0 0 0 0 0 0.04375 -0.05209 0.14328 0 2.00221 -0.19678 0 1.0402 -0.18377 0.46998 -4.92603
ASP_92 -4.14772 0.38644 5.45616 -0.20953 4e-05 0.68316 2.07228 -2.37561 -0 -0 -2.49166 -0.08756 0 0 -0.88731 0 0 0.08665 -0.0548 0.0491 0 3.34633 0.16978 0 -2.3716 -0.44702 0.48094 -0.34195
ASN_93 -3.62439 0.2933 3.41406 -0.19215 0.00862 0.2896 0.9192 -1.61269 -0.03408 -0.20186 -0.64866 -0.47285 0 0 0 0 0 0.06008 -0.01566 0.00657 0 2.14578 0.16689 0 -0.93687 -0.12741 0.33704 -0.22547
TYR_94 -2.72742 0.08532 1.9113 -0.59465 0.03557 0.29232 0.61618 -0.98733 -0 -0 -0.37443 -0.30091 0 0 -0.66847 0 0 0.15653 0.04529 0.10565 0 2.3535 0.16727 0.00108 1.2797 0.29706 0.38583 2.0794
MET_95 -5.52244 0.33474 3.91976 -0.38468 0.09021 0.17278 1.45796 -1.85974 -0.01374 -0.1091 -1.1784 -0.09236 0 0 0 0 0 0.16046 -0.00197 0.03109 2.46425 0 0.09342 0 0.60916 0.41519 0.47977 1.06636
GLN_96 -5.3226 0.30999 3.80917 -0.69042 0.31206 1.17075 0.31445 -1.81003 -0.02644 -0.19305 -0.79585 -1.93984 0 0 0 0 0 0.04625 -0.06798 0.09184 0 4.4617 0.10891 0 -0.18838 -0.09807 0.29859 -0.20894
GLN_97 -6.01046 0.23654 4.49966 -0.25953 0.03493 0.18674 2.61599 -2.26999 -0.00021 -0.0044 -1.14466 -0.71107 0 0 -0.68612 0 0 0.21451 0.05654 0.1505 0 2.92374 -0.06466 0 -0.18838 -0.32 0.26804 -0.47231
ASP_98 -4.88674 0.27279 6.95005 -0.18795 0.05955 0.59652 3.14609 -2.90249 -0.01331 -0.14207 -4.86854 -1.47752 0 0 -0.49437 -0.61741 0 0.01094 -0.00321 0.10461 0 2.69857 -0.5633 0 -2.3716 -0.11556 0.32148 -4.48345
ALA_99 -5.80561 0.30952 2.73714 -0.02334 0 0 2.74814 -2.32798 -0 -0 -1.31965 -0.38587 0 0 -0.65596 0 0 0.04205 -0.02597 0 0 0 -0.33637 0 1.8394 -0.41362 0.23235 -3.38578
HIS_D_100 -8.89339 0.745 9.38362 -0.72469 0.01737 0.76343 3.09375 -4.39106 -0.03947 -0.32175 -4.59072 -0.34562 0 0 -0.49437 -0.78219 0 0.01082 0.00737 0.14743 0 1.55397 -0.21223 0 -0.45461 -0.30349 0.32651 -5.50432
GLU_101 -4.96145 0.13551 5.68158 -0.20658 0.02112 0.27079 2.03539 -2.60919 -0.00966 -0.11718 -1.68197 -0.55796 0 0 0 0 0 0.00481 0.16443 0.03222 0 3.02916 -0.26033 0 -2.7348 -0.23788 0.32959 -1.67239
PHE_102 -11.3776 1.66088 3.00281 -0.96472 0.05293 0.33727 2.78749 -2.91066 -0 -0 -1.98531 -0.02137 0 0 0 0 0 0.01307 0.03841 0.04231 0 1.89409 -0.40485 0 1.0402 -0.30241 0.27844 -6.81902
LEU_103 -8.43632 0.591 3.86532 -0.68782 0.16183 0.26707 2.60284 -2.88646 -0 -0 -2.4376 0.09136 0 0 0 0 0 0.00262 0.00441 0.05459 0.91153 0 -0.22232 0 0.18072 -0.06719 0.35622 -5.64821
ASN_104 -6.22862 0.28977 7.3401 -0.17278 0.00941 0.24936 3.15671 -3.53102 -0.00251 -0.01378 -3.1637 -0.35141 0 0 0 -0.46138 0 0.03172 0.01814 0.01276 0 1.44688 0.56546 0 -0.93687 0.05344 0.43396 -1.25436
TYR_105 -9.2093 0.67677 6.07786 -0.93738 0.0683 0.34236 3.95448 -3.49775 -0.01775 -0.1821 -4.57393 -0.31911 0 0 0 -0.43069 0 0.04153 0.03996 0.0882 0 1.73809 -0.46027 0.00528 1.2797 0.21215 0.5415 -4.56211
LEU_106 -9.42204 1.24076 2.97221 -0.49728 0.14757 0.10972 2.64303 -2.83952 -0 -0 -2.35324 0.23231 0 0 0 0 0 0.0282 0.10883 0.05806 0.58731 0 -0.22612 0 0.18072 0.02366 1.02421 -5.98162
LEU_107 -8.99 0.65048 2.27735 -0.48266 0.21535 0.11604 2.54784 -2.60253 -0 -0 -2.2624 0.20409 0 0 0 0 0 0.01427 0.03502 0.10274 0.36039 0 -0.29281 0 0.18072 -0.18072 1.05024 -7.05662
ASN_108 -5.03836 0.23106 5.74936 -0.1744 0.02214 0.255 2.66791 -2.93791 -0 -0 -2.1699 -0.28922 0 0 0 0 0 0.01562 -0.02145 0.00776 0 1.52513 0.41197 0 -0.93687 0.0215 0.38708 -0.27357
THR_109 -6.4475 0.58973 5.60947 -0.1967 0.07911 0.06949 2.97361 -2.88136 -0.00251 -0.01378 -3.47903 -0.05541 0 0 0 0 0 0.01597 0.02733 0.00397 0.07725 0 -0.01788 2.29386 -1.0874 0.18261 0.28565 -1.97351
ILE_110 -10.5385 2.50842 3.28568 -0.51265 0.56788 0.10018 2.82201 -3.0293 -0.00529 -0.02906 -2.06518 0.1318 0 0 0 0 0 0.01599 -0.0366 0.07901 0.48305 0 -0.40986 0 0.73287 0.12316 0.56743 -5.20898
ALA_111 -6.50594 0.4986 4.62675 -0.02211 0 0 2.86576 -3.03421 -0 -0 -1.96911 -0.35215 0 0 0 0 0 0.00635 -0.0203 0 0 0 -0.26437 0 1.8394 -0.13269 0.58379 -1.88021
ASP_112 -4.48812 0.19109 5.86429 -0.1044 0.00463 0.31345 2.44729 -2.69739 -0.02895 -0.2776 -1.80986 -0.38357 0 0 0 0 0 0.0102 -0.02429 0.00415 0 1.73279 0.17761 0 -2.3716 -0.36933 0.39997 -1.40964
ILE_113 -9.16574 1.31729 5.42572 -0.49559 0.44508 0.09877 3.13168 -3.22 -0 -0 -2.18876 0.00106 0 0 0 0 0 0.04163 -0.04804 0.13293 0.52282 0 -0.4512 0 0.73287 -0.1418 0.53368 -3.3276
LEU_114 -9.74765 1.30783 4.86334 -0.51755 0.30889 0.12561 3.24842 -3.37515 -0.00727 -0.07734 -2.20933 0.25761 0 0 0 0 0 0.01572 0.07111 0.06984 0.28926 0 -0.28844 0 0.18072 -0.16696 0.66173 -4.98959
GLN_115 -5.69771 0.44235 6.03765 -0.25648 0.03415 0.17888 2.71876 -2.88546 -0.01543 -0.1499 -2.25353 -0.4449 0 0 0 0 0 0.00282 -0.02243 0.00115 0 2.67718 -0.02004 0 -0.18838 -0.26714 0.53231 0.42384
GLU_116 -5.15035 0.27638 7.01623 -0.45459 0.06284 0.9024 3.045 -2.97034 -0.01352 -0.1277 -3.63403 -0.47781 0 0 0 -0.76975 0 0.02747 0.03089 0.02355 0 3.33291 -0.31236 0 -2.7348 -0.34885 0.34725 -1.92916
GLU_117 -8.39261 0.74294 10.2438 -0.24496 0.07195 0.39119 4.02855 -4.30148 -0.00727 -0.07735 -4.1325 -0.622 0 0 0 -0.55746 0 0.03228 0.02742 0.03394 0 3.0841 -0.22631 0 -2.7348 -0.50154 0.54493 -2.59714
LYS_118 -5.94442 0.49582 8.23533 -0.55087 0.32575 0.34582 4.02947 -3.46186 -0 -0 -5.56761 0.15575 0 0 0 -0.64281 0 0.02433 0.11376 0.09446 2.15992 0 -0.07125 0 -1.5107 -0.45931 0.77811 -1.45033
LYS_119 -5.51917 0.48227 7.23794 -0.30126 0.02102 0.1328 3.17702 -2.99651 -0 -0 -4.15584 -0.03921 0 0 -0.65723 -0.76975 0 0.05854 0.06634 0.0962 1.66637 0 -0.07678 0 -1.5107 -0.44734 0.59569 -2.9396
GLN_120 -4.42176 0.36879 5.76188 -0.40126 0.10115 0.25232 2.81154 -2.59558 -0 -2e-05 -3.10694 -0.6831 0 0 0 -0.6394 0 0.0545 -0.04667 0.00162 0 3.40205 3e-05 0 -0.18838 -0.11409 0.40517 0.96185
GLU_121 -5.20986 0.3604 7.30818 -0.22672 0.03901 0.33361 3.523 -3.03805 -0 -0 -4.20519 -0.6122 0 0 0 -0.89202 0 0.07589 -0.06662 0.00968 0 3.28795 -0.36275 0 -2.7348 -0.22988 0.34162 -2.29873
LYS_122 -5.53578 0.75178 6.3289 -0.44926 0.06415 0.29046 2.18157 -2.56438 -0 -0 -3.33721 -0.08561 0 0 0 0 0 0.08583 0.10681 0.29033 1.71702 0 0.02732 0 -1.5107 -0.47214 0.55609 -1.55481
GLN_123 -3.67503 0.43971 4.34706 -0.29589 0.03453 0.26476 2.29248 -1.99606 -0.00419 -0.07301 -3.04952 -0.6275 0 0 -0.65723 0 0 0.33281 -0.01672 0.0255 0 3.0918 -0.20554 0 -0.18838 -0.46509 0.55114 0.12564
ASN_124 -2.51894 0.18495 3.09891 -0.37307 0.09547 0.73798 1.15679 -1.35157 -0.00419 -0.07301 -0.72349 -0.76151 0 0 0 0 0 0.10855 0.18757 0.02176 0 1.81728 -0.53009 0 -0.93687 -0.31823 0.34865 0.16695
GLY_125 -2.28577 0.36647 3.31805 -0.00026 0 0 1.88158 -1.5116 -0 -0 -1.27412 -0.18413 0 0 0 0 0 0.04159 -0.11934 0 0 0 -1.52164 0 0.83697 0.27193 0.34656 0.16629
LYS_126 -2.46462 0.2945 2.61205 -0.41497 0.06706 0.21601 1.24002 -1.22687 -0 -0 -0.60383 0.11074 0 0 0 0 0 0.02041 -0.10006 0.00403 1.43306 0 -0.02555 0 -1.5107 -0.0311 0.23583 -0.14397
LEU_127 -3.96827 0.59399 3.83911 -0.49688 0.22384 0.12274 1.75685 -1.833 -0.02486 -0.15089 -1.42819 0.2083 0 0 0 0 0 0.02069 -0.0607 0.00095 0.28831 0 -0.27918 0 0.18072 -0.48522 0.21745 -1.27425
LYS_128 -7.64034 0.84123 8.918 -0.52236 0.21694 0.34253 4.44432 -3.60202 -6e-05 -0.00038 -5.56879 0.15675 0 0 -0.59727 -0.68283 0 0.00733 -0.07699 0.24313 2.30972 0 -0.02603 0 -1.5107 -0.50594 0.43814 -2.81563
ASN_129 -2.63589 0.36422 3.25158 -0.18232 0.02368 0.27921 1.44601 -1.60474 -0 -0 -0.66284 -0.35186 0 0 0 0 0 0.00298 -0.06564 0.01464 0 1.56307 0.03238 0 -0.93687 -0.38461 0.35092 0.50393
GLY_130 -2.17749 0.51373 2.94145 -6e-05 0 0 1.80725 -1.44118 -0.0187 -0.12733 -1.85254 -0.40443 0 0 0 0 0 0.00299 -0.07952 0 0 0 0.34144 0 0.83697 -0.11396 0.31499 0.54362
ASN_131 -5.20865 0.61248 4.62941 -0.18648 0.01916 0.29033 2.1237 -2.33742 -0.01068 -0.13354 -1.22591 -0.79547 0 0 0 0 0 0.00709 0.04646 0.009 0 1.54679 -0.16415 0 -0.93687 1.5377 0.89871 0.72167
MET_132 -5.69617 0.76393 2.41588 -0.73102 0.29373 0.31709 1.15495 -1.62241 -0.00079 -0.00466 -0.89124 -0.37112 0 0 0 0 0 0.00155 0.34043 0.02134 2.19223 0 0.15161 0 0.60916 1.3302 1.02197 1.29666
ASN_133 -4.40441 0.41704 4.23773 -0.18444 0.02096 0.27858 1.62463 -1.94238 -0.04435 -0.28288 -1.79113 -0.51236 0 0 -0.59727 0 0 0.01615 0.21058 0.00393 0 1.96422 -0.27703 0 -0.93687 -0.55321 0.75665 -1.99586
GLU_134 -4.66423 0.70234 6.77088 -0.64319 0.41957 1.10283 3.32398 -2.64399 -0.01836 -0.11373 -3.69031 -0.80909 0 0 0 -1.32565 0 0.00861 0.21135 0.19305 0 4.94829 0.31864 0 -2.7348 0.52876 1.5748 3.45977
PRO_135 -5.12003 0.59842 3.10277 -0.21193 0.02554 0.15937 1.16648 -1.42469 -0 -0 -1.57697 -0.14552 0 0 -0.76325 0 0 0.00345 0.05346 0.06611 0.58687 0 -0.84773 0 -2.4119 0.56973 1.62096 -4.54885
ALA_136 -5.70628 0.61214 3.90875 -0.01913 0 0 3.3008 -2.6743 -0.00592 -0.04013 -2.35018 -0.08475 0 0 0 0 0 0.00538 -0.02996 0 0 0 0.32563 0 1.8394 0.00431 0.58049 -0.33376
GLU_137 -7.37227 0.61238 6.34522 -0.47196 0.29481 1.46088 2.01392 -2.73344 -0.03288 -0.29476 -2.10809 -3.05814 0 0 0 0 0 0.02232 -0.06981 0.28727 0 3.78529 -0.26713 0 -2.7348 0.13761 0.37791 -3.80566
ASN_138 -3.67765 0.3307 3.71097 -0.38629 0.07056 0.77823 0.73386 -1.71038 -0.05475 -0.37731 0.12606 -0.54384 0 0 0 0 0 0.02215 -0.0523 0.00039 0 2.37625 -0.65183 0 -0.93687 -0.27247 0.29824 -0.21626
ASN_139 -3.8817 0.20172 3.16443 -0.19803 0.03936 0.33919 1.07259 -1.65435 -0.00592 -0.04013 -0.93821 -0.99888 0 0 0 0 0 0.01176 -0.057 0.03414 0 1.87629 -0.97972 0 -0.93687 -0.59341 0.22788 -3.31684
LYS_140 -5.33688 0.68407 4.30629 -0.50777 0.17231 0.31088 1.80731 -2.15676 -0.04024 -0.19628 -0.69315 0.05771 0 0 0 0 0 0.02691 0.05078 0.00671 1.79368 0 -0.03606 0 -1.5107 -0.5849 0.99728 -0.84883
PRO_141 -3.44746 0.55784 1.42342 -0.06991 0 0.04271 0.12706 -0.6114 -0.01062 -0.13316 0.46731 0.56324 0 0 0 0 0 0.26337 0.04511 0.01413 0.29649 0 -0.00042 0 -2.4119 -0.20643 1.78287 -1.30773
GLU_142 -2.16127 0.42088 2.77785 -0.23408 0.07494 0.3986 0.49799 -1.15502 -0 -0 -2.1356 -0.47807 0 0 0 0 0 0.68656 0.06167 0.02392 0 3.51671 0.32869 0 -2.7348 2.17789 1.81296 3.8798
LEU_143 -4.4325 0.48516 1.67989 -0.47594 0.15243 0.10158 0.70405 -1.24072 -0 -0 -0.29391 0.11833 0 0 0 0 0 0.43808 0.19352 0.23733 0.54278 0 -0.30108 0 0.18072 2.12734 1.24078 1.45785
THR_144 -6.02848 0.40079 4.49797 -0.1228 0.05627 0.09198 2.25385 -2.38749 -0 -0 -1.9007 -0.54926 0 0 -0.71633 0 0 0.05635 -0.02202 0.02712 0.07464 0 -0.2613 2.48767 -1.0874 -0.21834 0.83417 -2.5133
TRP_145 -11.3055 1.6597 3.07052 -1.19403 0.07869 0.39403 1.9372 -3.08405 -0 -0 -0.67659 -0.3946 0 0 0 0 0 0.06813 0.22943 0.37812 0 1.88193 -0.07059 0 1.6906 -0.29932 1.17331 -4.46304
VAL_146 -8.90261 1.04915 2.1661 -0.33357 0.34246 0.07772 2.26868 -2.59936 -0 -0 -1.26332 -0.32227 0 0 0 0 0 0.04057 -0.05536 0.12057 0.09384 0 -0.32404 0 1.9342 -0.25891 1.20471 -4.76143
HIS_147 -7.44348 0.60567 6.14721 -0.44174 0.13748 0.42262 2.74156 -3.26672 -0.00063 -0.00238 -1.26683 -0.48279 0 0 -0.71633 0 0 0.03201 -0.03457 0.00067 0 2.80056 0.01101 0 -0.45461 -0.13235 0.94855 -0.3951
GLU_148 -5.66966 0.58232 6.08659 -0.64322 0.28343 1.21521 1.34164 -2.58193 -0 -0 -1.6112 -0.75892 0 0 0 0 0 0.14191 0.02537 0.19455 0 3.69135 -0.36481 0 -2.7348 -0.36676 0.83397 -0.33497
ILE_149 -10.0556 1.27365 4.6203 -0.52642 0.63425 0.10358 2.88723 -3.12184 -0 -0 -2.44266 0.01384 0 0 0 0 0 0.01608 0.24021 0.06279 0.59933 0 -0.50513 0 0.73287 -0.24164 0.73608 -4.97308
PHE_150 -9.85633 0.76249 1.64717 -0.64736 0.06371 0.37263 2.20438 -2.24221 -0.00624 -0.02735 -1.619 0.15184 0 0 0 0 0 0.01781 0.01729 0.01801 0 2.08855 -0.19145 0 1.0402 0.03322 1.01809 -5.15456
GLN_151 -6.75028 0.8788 5.50022 -0.38117 0.06822 0.23038 2.02731 -2.63484 -0.00063 -0.00238 -2.1495 -0.17077 0 0 0 0 0 0.03401 0.11321 0.17069 0 3.30834 0.07746 0 -0.18838 -0.06239 0.93931 1.00761
GLY_152 -4.45024 0.23313 3.76663 -0.00088 0 0 2.50624 -2.06464 -0 -0 -2.51793 -0.27295 0 0 0 0 0 0.03516 -0.10194 0 0 0 0.05434 0 0.83697 0.31003 0.42313 -1.24294
THR_153 -6.98631 0.33124 5.59431 -0.16288 0.06812 0.05828 3.6209 -2.93943 -0 -0 -4.82544 0.32667 0 0 0 -0.44111 0 0.00615 0.07074 0.00198 0.27055 0 -0.0873 4.10351 -1.0874 0.44742 0.30844 -1.32157
LEU_154 -8.10829 1.00825 3.06036 -0.48814 0.18689 0.10118 2.73897 -2.39537 -0.00759 -0.02519 -3.1769 0.07607 0 0 0 0 0 0.01101 0.0472 0.10193 0.57364 0 -0.2818 0 0.18072 -0.03806 0.44841 -5.98674
THR_155 -6.21292 0.67582 5.72231 -0.17538 0.11212 0.06242 3.26215 -2.79061 -0.00593 -0.05654 -3.68031 0.24496 0 0 0 -0.40583 0 0.00388 -0.05169 4e-05 0.13966 0 -0.12143 4.15591 -1.0874 -0.07517 0.46152 0.17757
ASN_156 -5.41122 0.22244 5.30252 -0.26154 0.02977 0.43998 3.18966 -2.53764 -0.03812 -0.21979 -3.45381 -0.79253 0 0 0 -0.58292 0 0.01176 -0.04475 0.15042 0 1.83517 -0.51032 0 -0.93687 -0.04096 0.57322 -3.07553
GLU_157 -6.27038 0.40268 6.37393 -0.21397 0.02923 0.30805 3.47738 -2.79534 -0.00148 -0.03484 -4.5155 -0.52735 0 0 0 -1.0682 0 0.00886 0.18783 0.10635 0 3.11237 0.11129 0 -2.7348 -0.08541 0.64224 -3.48706
THR_158 -4.83196 0.55599 3.27328 -0.16853 0.0799 0.06077 2.40812 -2.09855 -0.01841 -0.06936 -2.39765 -0.35825 0 0 0 0 0 0.01168 -0.02236 0.00136 0.1807 0 -0.06841 2.29079 -1.0874 0.10105 0.42017 -1.73706
ARG_159 -6.82563 0.46241 6.23444 -0.72287 0.14486 0.4695 2.86852 -2.97631 -0.04149 -0.25899 -3.50942 0.26242 0 0 0 0 0 0.02075 -0.06549 0.01629 2.35361 0 0.1257 0 -1.2888 0.14751 0.40993 -2.17306
CYS:disulfide_160 -7.22177 0.78041 5.02049 -0.07097 0.00046 0.05834 2.63094 -2.70455 -0.02155 -0.11299 -3.27858 -0.37819 0 0 0 0 -0.24921 0.24969 0.01194 0.30123 0.33709 0 0.06889 0 3.6196 -0.02183 0.55917 -0.4214
LEU_161 -4.70743 0.25496 4.01945 -0.70362 0.24343 0.2874 1.59967 -1.992 -0.02178 -0.19519 -0.64916 0.11347 0 0 0 0 0 0.06819 -0.03911 0.01893 0.96667 0 -0.2315 0 0.18072 -0.17772 0.42792 -0.53672
ASN_162 -3.75209 0.18461 3.2078 -0.19098 0.05099 0.31431 1.10888 -1.60976 -0.01466 -0.09454 -1.13876 -0.48162 0 0 -0.91602 0 0 0.13394 -0.0311 0.0172 0 2.17285 -0.65803 0 -0.93687 -0.39968 0.36577 -2.66778
CYS:disulfide_163 -5.20184 1.51005 3.49846 -0.04561 4e-05 0.02017 1.23488 -1.78909 -0 -0 0.18752 -0.26006 0 0 0 0 -0.24921 0.29252 0.00605 0.25425 0.15764 0 -0.06171 0 3.6196 0.22487 1.67871 5.07725
GLU_164 -4.06098 0.37963 4.2508 -0.22994 0.0511 0.38981 1.16881 -1.94145 -0.02719 -0.16877 -1.17702 -0.56589 0 0 0 0 0 0.16609 -0.0851 0.07183 0 2.99072 0.13695 0 -2.7348 0.55386 1.59571 0.76417
THR_165 -3.92997 0.40615 3.93136 -0.11557 0.06484 0.08765 1.87647 -1.90671 -0.01932 -0.19105 -1.25779 -0.65511 0 0 0 0 0 0.07282 0.25069 0.00055 0.26627 0 -0.219 2.26701 -1.0874 -0.00105 0.31036 0.1512
VAL_166 -3.73245 0.42413 1.38133 -0.37308 0.28882 0.09167 0.43476 -1.08989 -0 -0 -0.45641 -0.18022 0 0 0 0 0 0.0104 0.04404 0.00071 0.84461 0 -0.72728 0 1.9342 -0.19281 0.37774 -0.91975
SER_167 -2.37074 0.16549 2.93407 -0.0285 0 0.06757 2.11717 -1.41795 -0.00744 -0.03391 -2.31477 -0.46622 0 0 0 0 0 0.00869 0.06857 0.00098 0.60049 0 -0.12114 0.60005 -0.77834 -0.1293 0.5018 -0.60344
SER_168 -3.00056 0.47403 1.96428 -0.02825 0 0.06643 0.69822 -0.95465 -0 -0 -0.62116 -0.16804 0 0 0 0 0 0.0248 0.02431 0.00092 0.03884 0 -0.54035 0.60234 -0.77834 -0.13842 0.47413 -1.86147
LYS_169 -3.15564 0.08678 3.8671 -0.45807 0.10728 0.24916 2.23378 -1.75202 -0 -0 -2.36481 -0.13701 0 0 0 0 0 0.03441 -0.01113 0.00391 1.82149 0 0.1018 0 -1.5107 -0.16415 0.3111 -0.73674
ASP_170 -3.61076 0.53429 4.8683 -0.10271 0.0079 0.29056 2.10666 -1.99321 -0 -0 -5.78549 -0.0952 0 0 0 -0.40583 0 0.00566 -0.0215 0.0008 0 2.20127 0.22668 0 -2.3716 0.03607 0.18864 -3.91949
GLU_171 -4.39759 0.16569 5.38158 -0.20355 0.03503 0.32326 2.69576 -2.38911 -0 -0 -3.58104 -0.57883 0 0 0 -0.58292 0 0.00616 0.00045 0.03294 0 3.32033 0.04566 0 -2.7348 0.15015 0.21528 -2.09554
ASP_172 -3.1457 0.16179 3.22503 -0.10136 0.0043 0.29137 1.17972 -1.43562 -0 -0 -2.30743 -0.24881 0 0 0 -0.44111 0 0.00496 0.00979 0.00744 0 2.41021 0.30812 0 -2.3716 0.246 0.22403 -1.97884
PHE_173 -8.2257 0.78674 3.0886 -1.17346 0.19879 0.78297 2.41316 -2.58824 -0 -0 -1.50237 -0.04498 0 0 0 0 0 0.01558 0.01882 0.07454 0 1.61253 -0.32938 0 1.0402 0.01442 0.29303 -3.52475
LEU_174 -6.35816 0.77177 0.96755 -0.50413 0.22367 0.13713 0.62895 -1.53207 -0 -0 0.01202 0.09823 0 0 0 0 0 0.01299 -0.06024 0.09258 0.34044 0 0.03789 0 0.18072 -0.06382 0.39607 -4.61841
ASP_175 -5.20074 0.30355 5.91774 -0.16389 0.02009 0.52605 1.87935 -2.72132 -0.01833 -0.1614 -1.75738 -1.41589 0 0 0 -0.3208 0 0.01945 0.02769 0.02634 0 2.10475 -0.74091 0 -2.3716 0.22521 0.5944 -3.22764
LEU_176 -6.79131 0.62554 2.09494 -0.56153 0.22986 0.13536 2.39925 -2.03665 -0 -0 -2.57498 0.30482 0 0 0 0 0 0.02686 -0.06101 0.10442 0.50224 0 -0.2488 0 0.18072 0.08234 0.52952 -5.05838
SER_177 -2.64708 0.23659 2.19806 -0.03623 0.00132 0.06684 0.91163 -1.19935 -0.01521 -0.06435 -0.22657 -0.74472 0 0 0 0 0 0.06006 -0.00346 0.00979 0.38048 0 0.43564 0.6055 -0.77834 0.07727 0.19901 -0.5331
VAL_178 -6.76336 0.61309 2.55555 -0.275 0.23315 0.05741 2.39718 -2.23161 -0 -0 -2.32379 -0.2873 0 0 0 0 0 0.0191 -0.07866 0.03821 0.28634 0 -0.79288 0 1.9342 -0.05135 0.28528 -4.38444
ASP_179 -2.70807 0.13423 2.53365 -0.10781 0.00843 0.30189 0.93753 -1.21194 -0.02468 -0.10143 -1.30281 -0.35337 0 0 0 0 0 0.02686 -0.03373 0.00406 0 1.84793 0.02672 0 -2.3716 -0.45788 0.3675 -2.48452
VAL_180 -6.11175 0.42971 0.95686 -0.27176 0.1745 0.05601 0.42 -1.54012 -0.02788 -0.11539 0.13344 -0.18351 0 0 0 0 0 0.03947 -0.05982 0.05311 0.33943 0 -0.7583 0 1.9342 -0.43253 0.37908 -4.58522
GLU_181 -3.93633 0.48706 2.81101 -0.34195 0.05859 0.59012 1.05414 -1.59604 -0.03798 -0.14885 -0.03718 -0.88919 0 0 0 0 0 0.04028 0.11308 0.11687 0 2.97883 0.09566 0 -2.7348 -0.15506 0.36776 -1.16397
GLN_182 -5.52022 1.08386 4.27821 -0.34789 0.03779 0.20922 1.4062 -2.13627 -0.00363 -0.01224 -2.30225 -0.10247 0 0 0 -1.19354 0 0.0418 0.04439 0.17716 0 3.20422 0.00596 0 -0.18838 -0.12149 0.73518 -0.7044
ASN_183 -2.89399 0.29159 2.69804 -0.18882 0.03031 0.3339 1.13053 -1.30703 -0.00345 -0.03069 -0.78271 -0.95607 0 0 0 0 0 0.02974 -0.05346 0.01812 0 2.11301 -1.03119 0 -0.93687 -0.43041 0.73003 -1.23941
THR_184 -5.80529 1.01824 3.5747 -0.18131 0.14316 0.06181 2.1581 -2.29184 -0.04302 -0.27187 -3.11145 -0.82615 0 0 -0.11461 0 0 0.00611 -0.05677 0.00186 0.63483 0 -0.71988 2.28872 -1.0874 0.10554 0.34736 -4.16915
SER_185 -6.48347 0.79019 5.38259 -0.03293 0 0.07672 3.22688 -2.81723 -0 -0 -3.54502 -0.34921 0 0 -0.75635 0 0 0.00789 0.00644 0.06137 0.14947 0 -0.44595 0.62705 -0.77834 0.26784 0.40114 -4.21089
ILE_186 -8.31501 0.91658 2.84274 -0.72343 0.36983 0.27292 2.4606 -2.3784 -0 -0 -2.07761 0.31087 0 0 0 0 0 0.02505 -0.05788 0.03198 0.94728 0 0.07232 0 0.73287 -0.21283 0.59594 -4.18618
THR_187 -4.6494 0.37319 4.40419 -0.19504 0.13366 0.07286 1.78703 -2.21519 -0 -0 -1.04608 -0.45127 0 0 0 0 0 0.01164 -0.01925 7e-05 0.05993 0 -0.0125 2.30733 -1.0874 -0.03814 0.54078 -0.02358
HIS_188 -6.07884 0.41917 6.65653 -0.38781 0.01209 0.45896 2.80698 -3.09432 -0.00394 -0.01445 -1.33918 -0.32011 0 0 -0.64174 0 0 0.00832 -0.02474 0.00072 0 2.27437 0.02897 0 -0.45461 -0.03418 0.22111 0.49331
CYS_189 -7.72376 0.65823 5.6341 -0.04626 0 0.01415 3.01069 -2.99498 -0.01491 -0.14228 -3.32663 -0.01953 0 0 0 0 0 0.01245 0.21334 0.07336 0.27776 0 0.26619 0 3.6196 0.03778 0.30393 -0.14677
LEU_190 -7.74578 1.04826 3.78565 -0.48866 0.29017 0.11758 2.63222 -2.72796 -0.005 -0.0664 -2.29988 0.21874 0 0 0 0 0 0.02682 0.26053 0.21129 0.32566 0 -0.29132 0 0.18072 -0.01948 0.56234 -3.98451
ARG_191 -7.83437 0.36647 7.3778 -0.436 0.04555 0.21281 3.3054 -3.52808 -0.00394 -0.01445 -1.80069 0.34258 0 0 -0.6248 0 0 0.01107 0.09658 0.01835 2.0784 0 -0.09003 0 -1.2888 -0.37297 0.57364 -1.56548
ASP_192 -4.23379 0.34609 5.80016 -0.10465 0.0077 0.3155 2.30319 -2.63921 -0.01748 -0.13126 -1.70492 -0.34629 0 0 0 0 0 0.00614 0.05825 0.00165 0 1.70718 0.21293 0 -2.3716 -0.35168 0.38601 -0.75608
PHE_193 -6.06498 0.61929 3.46226 -0.8725 0.05915 0.29066 2.10296 -2.1321 -0 -0 -1.01889 -0.04491 0 0 0 0 0 0.02253 -0.01284 0.05935 0 1.85079 -0.46651 0 1.0402 -0.08474 0.41085 -0.77944
SER_194 -5.30917 0.28444 6.49174 -0.04434 0.00058 0.05996 3.62998 -2.95075 -0 -0 -3.61197 -0.3531 0 0 -0.6248 -0.50765 0 0.07513 0.24613 0.33987 0.21489 0 -0.33828 2.48261 -0.77834 -0.27942 0.70951 -0.26299
ASN_195 -3.13191 0.19088 4.3076 -0.24351 0.0302 0.44454 1.71487 -1.98853 -0.0207 -0.20656 -1.19446 -0.48724 0 0 0 0 0 0.0196 -0.09729 6e-05 0 2.69099 0.07284 0 -0.93687 -0.43179 0.67043 1.40315
THR_196 -3.95637 0.44742 2.45271 -0.17669 0.11814 0.06557 0.65529 -1.52691 -0.01277 -0.19611 -0.61786 -0.23184 0 0 0 0 0 0.03768 0.11252 0.0148 0.04718 0 0.04711 2.36557 -1.0874 -0.29118 0.5115 -1.22166
GLU_197 -4.00807 0.29049 4.50005 -0.27124 0.04476 0.31949 2.43341 -2.02409 -0.03886 -0.15995 -2.86042 -0.23954 0 0 0 0 0 0.00712 -0.02903 0.02953 0 3.09858 0.13801 0 -2.7348 -0.19511 0.44428 -1.2554
THR_198 -3.22046 0.20383 1.52982 -0.17699 0.11777 0.06453 0.19031 -1.03967 -0.00071 -0.01665 -0.32747 -0.22852 0 0 0 0 0 0.01525 -0.01711 0.00327 0.12387 0 -0.06315 2.29742 -1.0874 0.0391 0.21286 -1.3801
LEU_199 -6.65501 0.42288 3.61341 -0.49456 0.17282 0.12983 2.39623 -2.26318 -0.00348 -0.00977 -2.64046 0.05096 0 0 0 0 0 0.02799 -0.04625 0.26381 1.08727 0 -0.3047 0 0.18072 0.05395 0.44114 -3.57639
CYS_200 -4.95437 0.2222 3.67219 -0.07888 0 0.05426 1.03087 -1.87105 -0.01302 -0.17662 -1.26897 -0.64896 0 0 0 0 0 0.00729 -0.00156 0.05716 0.22806 0 -0.41575 0 3.6196 -0.06428 0.42624 -0.17558
SER_201 -3.38737 0.6705 4.41014 -0.01446 0 0.02994 1.61178 -1.82342 -0 -0 -1.63942 -0.84509 0 0 0 -0.21793 0 0.007 -0.13001 0.00734 0.21856 0 0.14256 1.14694 -0.77834 0.84846 0.34051 0.5977
GLU_202 -2.04213 0.18476 2.76743 -0.43562 0.07543 1.27578 0.94642 -1.13575 -0.01061 -0.12418 -0.66902 -2.48492 0 0 0 -0.21793 0 0.00764 -0.11756 0.03301 0 3.69603 -0.26595 0 -2.7348 0.62751 0.35633 -0.26814
GLN_203 -3.30595 0.37744 3.84641 -0.28069 0.06551 0.24565 1.49062 -1.84544 -0.00282 -0.06586 -1.42031 -0.77751 0 0 0 0 0 0.00927 0.04847 0.01593 0 2.72357 -0.01859 0 -0.18838 -0.21695 0.30627 1.00663
LYS_204 -6.91331 0.42991 6.50793 -0.29497 0.02131 0.11712 1.19544 -2.76386 -0.05807 -0.2934 -1.91114 0.16934 0 0 0 0 0 0.00603 -0.08763 0.22094 2.0648 0 0.04732 0 -1.5107 -0.13071 0.71603 -2.46763
TYR_205 -7.82566 0.69324 4.43498 -0.85509 0.04544 0.20541 2.75224 -2.82479 -0.00422 -0.0304 -2.04488 -0.35523 0 0 0 0 0 0.01368 0.03546 0.55496 0 2.05927 0.04667 1e-05 1.2797 -0.47187 0.95126 -1.3398
TYR_206 -6.49868 0.27597 3.34029 -0.87192 0.07572 0.17729 0.58638 -2.24029 -0.01902 -0.15735 0.0058 -0.45483 0 0 0 0 0 0.01307 -0.07156 0.00043 0 2.31356 0.05184 0.05278 1.2797 -0.35394 0.75805 -1.73673
CYS:disulfide_207 -7.92072 1.01003 5.79358 -0.07075 0.01808 0.07645 3.58621 -3.10241 -0.0152 -0.13542 -3.60074 -0.42371 0 0 0 0 -0.49192 0.04059 -0.07108 0.41714 0.29169 0 0.01714 0 3.6196 0.19748 0.54651 -0.21745
GLU_208 -3.03644 0.12477 2.259 -0.22491 0.03355 0.32585 0.67945 -1.2473 -0.00041 -0.00846 0.18127 -0.60345 0 0 0 0 0 0.01725 -0.07125 0.00045 0 3.11184 -0.35056 0 -2.7348 -0.05889 0.22539 -1.37764
THR_209 -2.94126 0.15282 2.19154 -0.13275 0.08095 0.0742 0.77326 -1.14074 -0.00874 -0.1135 -0.34277 -1.12512 0 0 0 0 0 0.01782 -0.06663 0.03247 0.01501 0 -0.17763 2.25791 -1.0874 -0.5292 0.22809 -1.84165
CYS:disulfide_210 -4.81156 1.09336 3.42918 -0.04106 0 0.01683 1.13212 -1.73171 -0 -0 0.01202 -0.24135 0 0 0 0 -0.49192 0.07783 -0.00993 0.16836 0.17259 0 -0.06592 0 3.6196 0.33068 1.01299 3.67211
CYS_211 -3.37425 0.32112 2.92571 -0.06611 0.01141 0.02331 1.44756 -1.49843 -0.00415 -0.03054 -1.01526 -1.0242 0 0 0 0 0 0.04457 -0.07935 0.03834 0.03983 0 0.32528 0 3.6196 0.72041 0.99084 3.41569
SER_212 -3.8467 0.17422 4.29677 -0.01859 0 0.02957 2.17666 -2.05736 -0.00415 -0.03054 -2.30962 -1.01624 0 0 -0.11773 0 0 0.02001 0.00144 0.00011 1.10335 0 -0.47063 0.60339 -0.77834 0.51974 0.295 -1.42966
LYS_213 -4.48123 0.42367 2.85558 -0.29878 0.03473 0.13534 0.56022 -1.22043 -0.05807 -0.2934 -1.34131 -0.12311 0 0 -0.11773 0 0 0.01487 0.02188 0.04813 2.10506 0 0.06758 0 -1.5107 0.24248 0.2116 -2.72364
GLN_214 -8.61621 0.78607 7.51533 -0.52138 0.14187 0.4142 3.70737 -3.50328 -0 -0 -4.08201 -0.57074 0 0 -0.91602 0 0 0.0873 0.0401 0.25498 0 2.8114 0.32648 0 -0.18838 0.33461 0.56935 -1.40896
GLU_215 -5.29231 0.49635 4.6712 -0.48734 0.27634 1.58314 1.6487 -2.02723 -0.01466 -0.09454 -3.04231 -2.48478 0 0 0 0 0 0.03267 -0.03739 0.01727 0 4.31746 -0.0039 0 -2.7348 0.13162 0.60384 -2.4407
ALA_216 -5.54622 0.49989 2.76495 -0.02053 0 0 2.95339 -2.19626 -0.00915 -0.03094 -2.18227 -0.38673 0 0 0 0 0 0.01924 0.01823 0 0 0 -0.53287 0 1.8394 -0.29353 0.28845 -2.81495
GLN_217 -4.63407 0.44912 3.78191 -0.2668 0.03647 0.21886 2.70093 -2.00237 -0 -0 -3.21661 -0.59423 0 0 0 0 0 0.03539 0.02132 0.02543 0 3.21782 0.19885 0 -0.18838 -0.0847 0.27533 -0.02576
LYS_218 -5.47438 0.44487 5.20536 -0.37952 0.04589 0.18153 2.86999 -2.31396 -0.06188 -0.26105 -3.42821 0.01045 0 0 0 0 0 0.04627 -0.03937 0.01134 2.03846 0 0.33702 0 -1.5107 0.02292 0.34381 -1.91115
ARG_219 -5.88606 0.19376 6.47343 -0.59903 0.0849 0.37716 3.14314 -2.5948 -0.01308 -0.11093 -4.20778 0.22818 0 0 0 -1.0682 0 0.1427 -0.01073 0.02678 2.25736 0 -0.12552 0 -1.2888 0.0177 0.4925 -2.46732
MET_220 -6.88849 0.72413 3.97767 -0.36771 0.09838 0.07908 1.65577 -2.00617 -0.00686 -0.062 -1.88194 0.05642 0 0 -0.41555 0 0 0.0407 0.0954 0.44789 1.47467 0 -0.00386 0 0.60916 0.06791 0.52005 -1.78537
ARG_221 -8.28596 0.39368 8.33061 -0.93957 0.29351 0.67906 3.01341 -3.5686 -0.01507 -0.1704 -3.632 0.06328 0 0 -0.41555 0 0 0.07196 0.03284 0.00643 1.9477 0 -0.24228 0 -1.2888 0.00564 0.46769 -3.25244
VAL_222 -7.04884 0.92149 1.95607 -0.28684 0.22699 0.06144 2.14288 -2.13406 -0 -0 -2.42271 0.25155 0 0 0 0 0 0.04536 0.07003 0.00068 0.09509 0 -0.32195 0 1.9342 -0.39843 0.51248 -4.39458
LYS_223 -6.38711 0.79376 6.21248 -0.41941 0.06151 0.24256 2.50381 -2.59643 -0.01343 -0.0621 -4.61635 -0.12441 0 0 0 0 0 0.01817 -0.02199 0.03148 2.39375 0 -0.13244 0 -1.5107 -0.1231 0.46133 -3.28861
LYS_224 -5.24876 0.25536 3.99768 -0.45408 0.08744 0.24602 1.97387 -1.89854 -0.01343 -0.0621 -1.43948 -0.16768 0 0 0 0 0 0.08781 0.02873 0.01468 1.78118 0 -0.02194 0 -1.5107 0.17226 0.38024 -1.79144
LEU_225 -7.50962 1.9329 1.63771 -0.48524 0.46995 0.08186 0.99831 -1.64068 -0.00454 -0.01685 -0.38651 0.13843 0 0 0 0 0 0.16284 -0.01615 0.64988 0.68239 0 -0.31207 0 0.18072 -0.01633 1.04629 -2.40671
PRO_226 -6.71434 0.68698 4.23309 -0.20633 0.0096 0.14859 1.02609 -1.90124 -1e-05 -4e-05 -1.63072 0.04496 0 0 -0.51212 0 0 0.06938 0.20215 0.01345 0.32032 0 -0.75891 0 -2.4119 -0.12165 1.07325 -6.4294
MET_227 -8.31022 0.63268 4.41093 -0.37428 0.07765 0.13097 2.23105 -2.21454 -0.00594 -0.01756 -1.96461 -0.31887 0 0 0 0 0 0.03894 0.09342 0.05827 2.65494 0 0.09683 0 0.60916 0.34758 0.50489 -1.31872
ILE_228 -8.8554 0.79863 2.83813 -0.61895 0.42538 0.11868 1.5954 -2.28341 -0.00624 -0.02735 -1.34233 0.24219 0 0 0 0 0 0.03497 -0.05658 0.04107 0.98485 0 -0.72475 0 0.73287 0.16773 0.60813 -5.32696
LEU_229 -7.84734 0.5049 2.16373 -0.60459 0.1558 0.18349 2.25861 -2.05311 -0.00713 -0.02076 -1.95148 0.16114 0 0 0 0 0 0.02301 -0.01192 0.08522 0.65488 0 -0.29295 0 0.18072 -0.21673 0.56338 -6.07113
ALA_230 -4.4405 0.36218 2.23379 -0.02423 3e-05 0 1.63966 -1.83316 -0.00784 -0.02876 -1.92989 -0.36428 0 0 0 0 0 0.02311 -0.03892 0 0 0 0.55442 0 1.8394 0.34672 0.42382 -1.24446
LEU_231 -7.64239 0.62275 2.2467 -0.47357 0.20365 0.10876 2.79899 -2.16736 -0.0038 -0.01041 -2.73205 -0.01071 0 0 0 0 0 0.00794 -0.07994 0.07945 1.02447 0 -0.20758 0 0.18072 0.42091 0.34825 -5.2852
HIS_232 -8.81323 0.46615 8.35053 -0.68458 0.05038 0.62065 3.78382 -4.05628 -0.00784 -0.02876 -3.55553 -0.37254 0 0 0 -0.68322 0 0.00805 -0.04353 0.2391 0 2.84259 -0.06444 0 -0.45461 0.21364 0.32843 -1.86123
LEU_233 -8.18023 1.20474 3.07292 -0.55435 0.34554 0.13855 2.42362 -2.55958 -0.00261 -0.00721 -2.84131 0.11428 0 0 0 0 0 0.05653 -0.07865 0.31379 1.17992 0 -0.27763 0 0.18072 0.04427 0.66359 -4.7631
LYS_234 -4.57224 0.17192 4.55234 -0.46218 0.19589 0.35712 1.35969 -2.09267 -0.02788 -0.11539 -1.32509 -0.41164 0 0 0 0 0 0.0216 -0.02423 0.01235 2.14455 0 0.25094 0 -1.5107 0.34679 0.7376 -0.39122
ARG_235 -10.1102 0.40117 8.90728 -0.6941 0.14338 0.42748 5.22926 -4.15978 -0.02503 -0.20155 -6.61168 0.02143 0 0 -2.40756 0 0 0.01662 -0.04989 0.21112 2.26889 0 -0.03763 0 -1.2888 0.10927 0.87732 -6.97302
PHE_236 -7.35397 1.03099 1.49989 -0.64156 0.0445 0.39182 0.65388 -1.53912 -0 -0 -0.98534 0.08185 0 0 0 0 0 0.04602 -0.01456 0.04503 0 2.10199 -0.51174 0 1.0402 0.6502 0.86041 -2.59951
LYS_237 -2.69489 0.18537 2.89465 -0.34611 0.03815 0.14643 0.88455 -1.25034 -0.01728 -0.06051 -0.24733 0.14609 0 0 0 0 0 0.07668 -0.02393 0.0049 2.01108 0 0.06177 0 -1.5107 0.84509 0.26285 1.40652
TYR_238 -5.34113 0.70131 3.36886 -0.68839 0.13542 0.06464 2.11357 -1.95725 -0 -0 -0.39237 -0.26383 0 0 -0.32035 0 0 0.02239 -0.03486 7e-05 0 2.89556 0.04831 0.31683 1.2797 -0.40279 0.36436 1.91005
MET_239 -6.59243 0.63493 4.19521 -0.37382 0.10395 0.09072 1.26432 -1.92843 -0 -0 0.18122 -0.23351 0 0 0 0 0 0.09043 -0.02591 0.28804 1.07402 0 0.08867 0 0.60916 -0.5078 0.68008 -0.36116
GLU_240 -2.79117 0.41276 2.19728 -0.22506 0.03765 0.36604 1.06486 -1.13236 -0 -0 0.11183 -0.53816 0 0 0 0 0 0.02687 -0.10133 0.00975 0 2.69149 0.06856 0 -2.7348 -0.23727 0.57533 -0.19772
GLN_241 -4.79439 0.62613 4.23359 -0.24725 0.0265 0.20638 1.59859 -2.04404 -0 -0 -0.17648 -0.81957 0 0 -0.32035 0 0 0.00364 0.04596 0.03378 0 3.31098 -0.00055 0 -0.18838 -0.04269 0.34542 1.79726
LEU_242 -1.03645 0.0351 1.18724 -0.48817 0.21206 0.12537 0.21402 -0.55957 -0 -0 0.20897 0.18549 0 0 0 0 0 0.00986 -0.04601 0.00742 0.29093 0 -0.21524 0 0.18072 -0.18792 0.32076 0.44458
HIS_D_243 -4.08996 0.3182 4.16091 -0.45826 0.01654 0.34786 1.75419 -1.92324 -0 -0 -1.08908 -0.19947 0 0 -0.83169 0 0 0.01194 -0.05109 0.05408 0 1.51594 -0.07362 0 -0.45461 -0.45739 0.34287 -1.10587
ARG_244 -3.67346 0.19205 3.80056 -0.8078 0.13385 0.48232 1.63059 -1.61589 -0 -0 -0.83581 0.59868 0 0 -0.83169 0 0 0.11874 -0.0393 0.00486 2.26191 0 0.02792 0 -1.2888 -0.52592 0.27346 -0.09371
TYR_245 -6.51209 1.04877 2.97927 -0.95546 0.09182 0.55904 1.20343 -1.60621 -0 -0 -0.72703 -0.04945 0 0 0 0 0 0.1358 0.1629 0.06679 0 2.54341 0.31097 0.00019 1.2797 -0.28155 0.45267 0.70296
THR_246 -3.74273 0.2227 2.76599 -0.10776 0.07584 0.07065 1.13827 -1.42223 -0.01728 -0.06051 -0.33678 -0.51988 0 0 0 0 0 0.26503 0.00926 0 0.1165 0 -0.67079 2.26759 -1.0874 -0.18155 0.43242 -0.78268
LYS_247 -8.40668 0.64168 9.70565 -0.39214 0.05502 0.1815 3.79979 -3.94928 -0.06512 -0.3935 -5.69163 0.21254 0 0 0 -0.85437 0 0.1624 0.03762 0.06008 1.91844 0 -0.04143 0 -1.5107 -0.31743 0.49072 -4.35683
LEU_248 -6.04654 0.80116 3.22922 -0.57141 0.39207 0.15511 2.40522 -1.92085 -0 -0 -1.73257 0.19128 0 0 -0.58492 0 0 0.05683 0.0083 0.66337 0.66757 0 -0.237 0 0.18072 -0.0912 1.04611 -1.38753
SER_249 -3.81881 0.10462 3.89317 -0.03283 0.00532 0.05486 1.40867 -1.77096 -0.02552 -0.28542 -1.49797 -1.05312 0 0 0 0 0 0.0165 0.01809 0.02124 0.2719 0 -0.28314 0.60004 -0.77834 -0.16037 0.89587 -2.41619
TYR_250 -8.64885 1.38378 3.89996 -0.54947 0.26988 0.23153 1.94037 -2.70763 -0.00152 -0.00503 -1.41158 -0.17896 0 0 -0.71046 0 0 0.01913 -0.06572 0.04673 0 4.39926 0.09149 0.00358 1.2797 -0.33403 0.90773 -0.14014
ARG_251 -8.40662 0.75132 7.56666 -0.72497 0.12044 0.45531 3.37549 -3.71586 -0 -0 -4.36615 0.67031 0 0 -0.84211 0 0 0.00864 0.04147 0.03753 2.29078 0 -0.05412 0 -1.2888 -0.24401 1.13815 -3.18655
VAL_252 -8.40771 1.01569 2.0259 -0.26391 0.1308 0.05522 2.28127 -2.55893 -0.01006 -0.07144 -1.09804 -0.33556 0 0 0 0 0 0.02258 -0.0668 0.01576 0.25582 0 -0.68746 0 1.9342 -0.30881 0.6787 -5.39277
VAL_253 -6.47712 0.60055 2.52912 -0.27808 0.18923 0.0558 2.28141 -2.02447 -0 -0 -2.98645 0.13857 0 0 0 0 0 0.01095 -0.08284 0.00583 0.09141 0 -0.41383 0 1.9342 -0.43992 0.32207 -4.54358
PHE_254 -9.262 2.12871 0.76221 -0.80395 0.12982 0.4931 1.76163 -2.0206 -0 -0 -0.89684 0.22312 0 0 -0.32492 0 0 0.01467 0.14269 0.15695 0 2.37304 -0.36662 0 1.0402 -0.235 1.16619 -3.51759
PRO_255 -3.75867 0.56345 2.61318 -0.14272 0.00076 0.10003 0.89073 -1.21617 -0 -0 -0.99554 0.19246 0 0 -0.54334 0 0 0.00807 0.04055 0.00924 0.24417 0 -1.02741 0 -2.4119 -0.37936 1.18517 -4.62732
LEU_256 -3.84523 0.26668 1.79159 -0.47149 0.21795 0.10511 1.31103 -1.31331 -0.0183 -0.1083 -1.0444 0.21993 0 0 0 0 0 0.01761 -0.0048 0.04662 0.31002 0 -0.29519 0 0.18072 -0.59078 0.35229 -2.87226
GLU_257 -3.52645 0.37546 3.39215 -0.32735 0.05914 0.39265 1.05524 -1.53046 -0.01218 -0.05468 -1.61423 -0.27637 0 0 0 -0.78252 0 0.02714 -0.06951 0.09569 0 3.77242 0.26052 0 -2.7348 -0.11112 0.28576 -1.32351
LEU_258 -7.53726 0.63147 1.85997 -0.60383 0.29632 0.20725 2.06066 -1.98754 -0.00496 -0.01436 -2.40579 0.00116 0 0 0 0 0 0.03529 0.16226 0.11772 1.31303 0 -0.03414 0 0.18072 0.04231 0.59259 -5.08715
ARG_259 -4.09676 0.31601 2.51413 -0.64574 0.07397 0.40155 0.32602 -1.14387 -0.01218 -0.05468 -0.81346 0.47799 0 0 0 0 0 0.05538 0.01098 0.02149 2.74727 0 -0.22847 0 -1.2888 -0.13113 0.73177 -0.73855
LEU_260 -4.66177 0.85192 -0.21844 -0.49281 0.31212 0.09271 0.21468 -0.84603 -0.04459 -0.31224 0.32718 0.19357 0 0 0 0 0 0.03221 0.05871 0.05431 0.58959 0 -0.37173 0 0.18072 -0.25473 0.46709 -3.82751
PHE_261 -4.15134 0.2809 2.51597 -0.78985 0.03238 0.18861 1.16125 -1.45841 -0.01895 -0.12999 0.36033 -0.04644 0 0 0 0 0 0.02547 0.0132 0.033 0 2.06643 -0.07598 0 1.0402 0.36719 0.56307 1.97705
ASN_262 -5.24334 0.30261 4.10699 -0.1802 0.07317 0.28352 1.41873 -2.02042 -0.01186 -0.1284 -1.20772 -0.5562 0 0 0 -0.50765 0 0.08097 0.08057 0.19314 0 2.74955 -0.56478 0 -0.93687 0.50099 0.89025 -0.67694
THR_263 -5.47422 0.62953 2.49535 -0.12949 0.06841 0.09673 1.27036 -1.7363 -0.01851 -0.12832 -1.15835 -0.7819 0 0 0 0 0 0.01598 0.01115 0.01142 0.29644 0 -0.19694 2.30607 -1.0874 -0.0237 0.86394 -2.66973
SER_264 -4.24554 0.24565 4.73856 -0.03289 5e-05 0.0582 2.65445 -2.22412 -0.00756 -0.16333 -2.34205 -0.93065 0 0 -0.82743 0 0 0.00752 -0.06739 0.00236 0.6813 0 0.14651 0.64498 -0.77834 -0.22812 0.50736 -2.1605
SER_265 -1.42082 0.11066 2.07427 -0.03111 0.00075 0.05291 0.72445 -0.97868 -0.01154 -0.16604 0.69911 -0.98815 0 0 0 0 0 0.00993 -0.03704 0 0.22224 0 -0.33786 0.61026 -0.77834 -0.53735 0.25302 -0.52934
ASP_266 -1.64791 0.18701 2.41392 -0.11524 0.0128 0.35583 0.78378 -1.0811 -0.00552 -0.03777 -0.27299 -0.27175 0 0 -0.82743 0 0 0.00718 -0.05821 0 0 2.07993 -0.22934 0 -2.3716 -0.61557 0.14757 -1.54638
ALA_267 -2.9976 0.65753 1.80325 -0.02177 0 0 1.24266 -1.37042 -6e-05 -0.00022 0.05217 -0.22087 0 0 0 0 0 0.01275 -0.0142 0 0 0 0.23221 0 1.8394 -0.06976 0.39808 1.54315
VAL_268 -2.0671 0.23343 1.71813 -0.27825 0.18993 0.05532 0.74284 -0.97434 -0.03221 -0.15775 0.00941 -0.14755 0 0 0 0 0 0.00581 0.16283 0.00198 0.03639 0 -0.4907 0 1.9342 0.44907 0.51283 1.90427
ASN_269 -2.88113 0.14092 2.47172 -0.20411 0.03179 0.33267 1.2755 -1.29921 -0.00031 -0.01038 -1.28135 -0.54911 0 0 -0.83819 0 0 0.04972 0.07301 0.0254 0 2.41263 -0.56949 0 -0.93687 0.30375 0.37073 -1.08231
LEU_270 -8.06487 1.4397 2.3612 -0.51064 0.25515 0.14949 1.91831 -2.37815 -0.02447 -0.18742 -0.49855 0.08198 0 0 0 0 0 0.02421 -0.0423 0.1036 0.38191 0 -0.00768 0 0.18072 0.01409 0.67133 -4.13238
ASP_271 -2.41283 0.06717 3.25702 -0.25668 0.0856 0.87084 1.12829 -1.35992 -0.03253 -0.16814 -0.60583 -3.40693 0 0 0 0 0 0.05521 -0.06159 0.23642 0 2.54424 -0.50464 0 -2.3716 -0.25033 0.86442 -2.3218
ARG_272 -7.97026 0.44259 7.18317 -0.75543 0.17201 0.54973 2.5038 -3.17289 -0.03208 -0.19945 -2.09948 0.59617 0 0 -0.83819 0 0 0.04112 -0.04414 0.08902 2.98787 0 0.05298 0 -1.2888 -0.40551 0.57702 -1.61076
MET_273 -6.58173 0.42959 4.56701 -0.57138 0.17495 0.06505 1.65558 -2.13592 -0 -0 -2.61857 0.09759 0 0 0 0 0 0.01554 0.01186 0.13135 1.58229 0 -0.02457 0 0.60916 -0.381 0.47218 -2.50103
TYR_274 -12.526 1.28951 5.73248 -0.53979 0.04959 0.25338 3.52571 -3.74229 -0.00472 -0.01754 -4.01979 -0.18771 0 0 -0.51212 0 0 0.10619 0.09611 0.04171 0 1.99732 -0.32136 0.08995 1.2797 -0.32555 0.98153 -6.75373
ASP_275 -4.92862 0.15971 6.87523 -0.11263 0.02262 0.32366 3.65764 -2.98244 -0.02471 -0.15886 -6.03609 -0.03376 0 0 0 -0.97883 0 0.0258 0.00882 0.1357 0 2.46389 0.54031 0 -2.3716 0.00352 1.01792 -2.39273
LEU_276 -8.56237 0.92619 1.59937 -0.56578 0.24653 0.13057 1.25898 -2.13405 -0.00473 -0.01757 -1.64664 0.35306 0 0 0 0 0 0.00978 -0.04461 0.01833 0.43683 0 -0.15532 0 0.18072 -0.09131 0.43795 -7.62407
VAL_277 -6.33283 0.25404 3.11238 -0.29113 0.1872 0.06637 2.65231 -2.30226 -0 -0 -2.23656 -0.27239 0 0 0 0 0 0.00979 0.00471 0.00102 0.20571 0 -0.52124 0 1.9342 -0.18899 0.35079 -3.36688
ALA_278 -5.97491 0.66626 1.85739 -0.02297 0 0 2.61557 -2.1377 -0 -0 -2.53736 -0.37922 0 0 0 0 0 0.01697 0.07805 0 0 0 -0.43362 0 1.8394 0.10191 0.38574 -3.92448
VAL_279 -8.01078 1.7095 2.26626 -0.27015 0.18923 0.05661 3.11245 -2.65402 -0 -0 -2.57304 -0.31791 0 0 0 0 0 0.03886 0.23984 0.01928 0.29914 0 -0.67501 0 1.9342 -0.11692 0.6006 -4.15185
VAL_280 -8.12083 0.61247 2.78928 -0.27926 0.14004 0.0579 3.41829 -2.61303 -0.01379 -0.09152 -3.93132 -0.15361 0 0 0 0 0 0.03978 -0.04695 0.0071 0.08808 0 -0.4257 0 1.9342 -0.37177 0.85343 -6.1072
VAL_281 -8.48538 0.88732 3.43788 -0.27789 0.19194 0.05746 2.77204 -2.89541 -0.01368 -0.0454 -2.99313 -0.0928 0 0 0 0 0 0.02498 -0.05079 0.02215 0.34177 0 -0.70655 0 1.9342 -0.39296 0.74366 -5.54063
HIS_282 -9.17239 0.54941 8.99543 -0.60477 0.02554 0.52801 4.29098 -4.50163 -0.01499 -0.09675 -4.72531 -0.76482 0 0 0 -0.85437 0 0.01721 -0.04356 0.00277 0 3.0538 0.0883 0 -0.45461 -0.11522 0.49745 -3.29952
CYS_283 -5.92277 0.43975 4.82454 -0.06845 0.00193 0.04934 2.32359 -2.37236 -0.01368 -0.0454 -2.79593 -0.41272 0 0 0 0 0 0.01521 -0.06595 0.00262 0.38462 0 0.0785 0 3.6196 0.33361 0.33918 0.71523
GLY_284 -4.18317 0.24123 4.74932 -0.00094 0 0 2.20802 -2.35971 -0.00852 -0.02281 -1.58752 -0.24275 0 0 0 0 0 0.02825 -0.01958 0 0 0 -1.534 0 0.83697 0.79444 0.1708 -0.92998
SER_285 -2.48138 0.12923 2.58219 -0.02979 0.00153 0.04829 0.53102 -1.17573 -0.02092 -0.15373 -1.07293 -1.04407 0 0 0 0 0 0.0865 -0.04266 0.00498 0.32656 0 -0.23712 0.60296 -0.77834 0.22473 0.42134 -2.07735
GLY_286 -2.95895 0.36795 2.79267 -0.00058 0 0 1.23813 -1.49139 -0 -0 1.17139 -0.22479 0 0 0 0 0 0.09994 -0.17462 0 0 0 -0.21461 0 0.83697 0.08187 0.90443 2.42842
PRO_287 -4.68154 0.83251 1.5974 -0.11541 0.00875 0.07134 0.36833 -0.69996 -0 -0 0.24309 0.70021 0 0 0 0 0 0.06827 -0.03026 0.03528 0.28976 0 0.03095 0 -2.4119 0.46957 0.72018 -2.50343
ASN_288 -4.62198 0.56928 4.09549 -0.19311 0.00703 0.31394 1.1637 -1.8833 -0.03646 -0.31635 -0.83954 -1.08959 0 0 -0.59274 0 0 0.45356 -0.01149 0.1879 0 3.49743 -0.12843 0 -0.93687 2.80915 0.72348 3.17109
ARG_289 -3.01467 0.24523 3.32772 -0.61683 0.06798 0.40832 1.14468 -1.529 -0.03646 -0.31635 -0.81856 0.65169 0 0 -0.59274 0 0 0.5438 -0.05514 0.02817 1.96013 0 0.01 0 -1.2888 2.42041 0.60365 3.14324
GLY_290 -2.2057 0.21138 1.64408 -0.00171 0 0 0.7207 -0.93477 -0.04366 -0.3366 -0.15454 -0.36918 0 0 0 0 0 0.06641 -0.15094 0 0 0 -1.54339 0 0.83697 0.09278 0.18004 -1.98812
HIS_291 -7.18105 0.35178 7.20184 -0.56023 0.04417 0.42923 3.49748 -3.39618 -0.01909 -0.06763 -3.60795 -1.06723 0 0 0 -0.84274 0 0.0195 -0.02171 0.03674 0 2.08285 -0.40495 0 -0.45461 0.37093 0.31999 -3.26885
TYR_292 -10.4518 1.34246 4.0508 -0.56404 0.0237 0.26705 2.24615 -2.92484 -0.04568 -0.36118 -0.85191 -0.15984 0 0 -0.65596 0 0 0.03576 -0.01383 4e-05 0 2.07505 -0.12456 0.11934 1.2797 -0.103 0.57945 -4.23715
ILE_293 -7.29331 0.80157 4.83836 -0.43778 0.34293 0.08371 2.70394 -2.77162 -0.02565 -0.09211 -2.94697 0.10533 0 0 0 0 0 0.07268 -0.07407 0.11554 0.65254 0 -0.47069 0 0.73287 -0.15662 0.76803 -3.05134
THR_294 -8.1626 1.53362 4.74939 -0.14738 0.07421 0.05217 3.67292 -3.12691 -0.03079 -0.24767 -3.68714 0.53668 0 0 0 0 0 0.03038 0.07644 0.04908 0.34212 0 -0.21817 2.36813 -1.0874 -0.01466 0.90492 -2.33267
ILE_295 -8.5054 2.10833 1.41488 -0.6046 0.65996 0.14646 2.87903 -2.20294 -0.01645 -0.06298 -2.64001 0.06693 0 0 0 0 0 0.01679 -0.01409 0.37188 1.93197 0 -0.74642 0 0.73287 -0.21799 0.96735 -3.71443
VAL_296 -8.48269 1.86991 2.4273 -0.28245 0.2785 0.06208 2.93981 -2.69152 -0.01789 -0.09731 -2.70073 -0.22307 0 0 0 0 0 0.0652 0.00757 6e-05 0.36627 0 -0.63624 0 1.9342 -0.40156 1.25565 -4.3269
LYS_297 -5.42525 0.66497 3.80418 -0.47751 0.22117 0.36643 1.7278 -1.94925 -0 -3e-05 -1.88019 -0.37765 0 0 0 0 0 0.03094 0.02186 0.13916 2.28036 0 0.19172 0 -1.5107 0.14549 0.9508 -1.07571
SER_298 -3.46488 0.25496 3.02146 -0.03165 0.00112 0.05329 1.03666 -1.42706 -0.03943 -0.20868 -0.92891 -1.06965 0 0 0 -0.37942 0 0.04202 0.07744 0.03553 0.25854 0 -0.30013 0.79538 -0.77834 -0.09458 0.50281 -2.6435
HIS_299 -4.13559 0.74446 4.77099 -0.34263 0.0083 0.17581 2.70143 -2.20573 -6e-05 -0.00094 -0.66451 -1.25797 0 0 -0.6938 0 0 0.04407 0.00897 0.31371 0 1.91965 -0.29043 0 -0.45461 -0.03049 0.6861 1.29672
GLY_300 -1.53038 0.12338 1.56276 -5e-05 0 0 0.83441 -0.80867 -0 -0 -1.16691 -0.42167 0 0 -0.6938 0 0 0.05807 -0.10704 0 0 0 0.33519 0 0.83697 0.50584 0.42766 -0.04424
PHE_301 -6.0988 1.13682 3.04948 -0.58035 0.0295 0.29507 1.37929 -1.88216 -0.05242 -0.28862 -0.0918 0.1335 0 0 0 0 0 0.05126 0.02901 0.00216 0 1.95698 -0.36417 0 1.0402 0.01818 0.30417 0.06729
TRP_302 -11.2752 1.52165 3.26796 -0.73135 0.05309 0.30579 1.70275 -2.87232 -0 -0 -1.95204 -0.03717 0 0 0 0 0 0.03112 0.09705 0.02041 0 1.96944 -0.39381 0 1.6906 -0.15884 0.50769 -6.25315
LEU_303 -8.52385 1.00527 2.85256 -0.44245 0.17222 0.0718 2.8095 -2.48463 -0.00651 -0.02283 -2.63471 0.09901 0 0 0 0 0 0.0246 -0.00102 0.04235 0.65575 0 0.01688 0 0.18072 -0.03128 0.54201 -5.67461
LEU_304 -7.89448 1.20153 3.54733 -0.52308 0.23106 0.12505 2.75274 -2.67212 -0.00109 -0.00292 -2.80286 0.22859 0 0 0 0 0 0.04818 0.04434 0.7428 0.73829 0 -0.31519 0 0.18072 -0.07595 0.76857 -3.67848
PHE_305 -10.233 1.49134 2.95976 -0.65127 0.19226 0.38411 2.51052 -2.78231 -0.02494 -0.19027 -2.8592 0.1202 0 0 0 0 0 0.2307 0.04609 0.03244 0 2.26949 -0.31847 0 1.0402 0.26833 0.86022 -4.65378
ASP_306 -4.21839 0.20409 5.12981 -0.22764 0.02406 0.74716 2.08251 -2.29473 -0.00291 -0.03041 -2.58877 -0.62132 0 0 0 0 0 0.0701 0.14678 0.03615 0 2.20799 -0.64424 0 -2.3716 0.4468 0.65502 -1.24956
ASP_307 -5.12599 0.48437 7.55648 -0.09182 0.01279 0.29582 2.85918 -3.16038 -0.02562 -0.20075 -4.69175 -0.42287 0 0 0 -1.49424 0 0.27356 -0.16959 0.0028 0 2.01479 0.07465 0 -2.3716 1.29309 0.47819 -2.40888
ASP_308 -3.86774 0.37777 5.34683 -0.12238 0.00164 0.37588 1.78843 -2.39396 -0.00358 -0.01035 -1.88444 -0.58723 0 0 -0.51727 0 0 0.02511 -0.04917 0.00061 0 2.91271 -0.34503 0 -2.3716 0.99524 0.44151 0.11298
ILE_309 -3.69767 0.18693 3.71651 -0.47028 0.34913 0.09919 1.92485 -1.86027 -0.01344 -0.04581 -2.16482 0.13782 0 0 0 0 0 0.05055 -0.06013 0.02877 0.53339 0 -0.65084 0 0.73287 -0.44342 0.45704 -1.18963
VAL_310 -5.86049 0.82574 -0.46799 -0.27132 0.18515 0.05574 0.46646 -1.22069 -0.00358 -0.01035 -0.388 -0.26627 0 0 0 0 0 0.02007 -0.06002 0.06749 0.24568 0 -0.76256 0 1.9342 -0.48493 0.31851 -5.67714
GLU_311 -4.11117 0.16816 3.76246 -0.19652 0.02807 0.28054 2.37358 -1.87162 -0.01344 -0.04581 -2.6015 -0.50243 0 0 0 0 0 0.01583 0.01433 0.00393 0 2.97044 0.11311 0 -2.7348 -0.19123 0.22 -2.31808
LYS_312 -4.44778 0.61218 2.90622 -0.4633 0.13646 0.24897 0.73042 -1.23555 -0.01449 -0.05747 -1.01551 0.16436 0 0 0 0 0 0.04202 -0.02355 0.08942 3.01214 0 -0.02502 0 -1.5107 -0.13728 0.30291 -0.68557
ILE_313 -7.82351 1.77058 2.74635 -0.51968 0.77071 0.11748 1.38488 -2.34296 -0 -0 -1.41559 0.00332 0 0 0 0 0 0.06676 0.69697 0.01394 0.31939 0 -0.73534 0 0.73287 -0.34501 1.01034 -3.5485
ASP_314 -4.3576 0.84005 6.08036 -0.18859 0.07517 0.5823 2.71079 -2.78366 -0.01592 -0.06209 -4.85244 -1.55823 0 0 -0.71148 -0.50039 0 0.03361 0.15212 0.03882 0 2.73921 -0.31645 0 -2.3716 -0.24845 1.4444 -3.27006
ALA_315 -3.2078 0.47542 2.95721 -0.02383 1e-05 0 1.76767 -1.72981 -0.01172 -0.07362 -0.91068 -0.40132 0 0 0 0 0 0.01185 -0.11393 0 0 0 -0.36112 0 1.8394 -0.20866 0.88863 0.89769
GLN_316 -3.57525 0.67371 4.76054 -0.40651 0.06746 0.2993 2.12519 -2.06288 -0 -0 -2.70521 -0.14953 0 0 -0.71148 -0.50039 0 0.0348 -0.06217 0.04322 0 3.39931 -0.11949 0 -0.18838 -0.38083 0.49741 1.03881
ALA_317 -4.58577 0.8036 4.18481 -0.0266 0.00193 0 2.76371 -2.42278 -0 -0 -2.06214 -0.43085 0 0 0 0 0 0.07665 0.0804 0 0 0 -0.0499 0 1.8394 -0.49889 0.37851 0.05208
ILE_318 -6.64302 0.86988 2.87807 -0.58032 0.2577 0.17508 2.77036 -2.30947 -0.00143 -0.00462 -2.00953 0.08527 0 0 0 0 0 0.05403 -0.09918 0.13982 1.31772 0 0.23967 0 0.73287 -0.40731 0.39895 -2.13546
GLU_319 -4.65892 0.78489 3.81576 -0.22125 0.02203 0.30232 1.95625 -2.02907 -0.03405 -0.21715 -1.13352 -0.58857 0 0 0 0 0 0.00609 -0.09691 0.1193 0 3.23067 -0.28633 0 -2.7348 -0.49788 0.39948 -1.86165
GLU_320 -3.53097 0.37056 3.61989 -0.21747 0.03105 0.31516 1.7804 -1.80231 -0 -0 -0.54304 -0.63505 0 0 0 0 0 0.01371 -0.07677 0.02741 0 3.25053 -0.24884 0 -2.7348 -0.68287 0.19164 -0.87178
PHE_321 -7.91516 0.8196 3.07213 -0.66508 0.06592 0.40496 2.52359 -2.46668 -0 -0 -2.95607 0.09473 0 0 0 0 0 0.00588 -0.05662 0.19287 0 2.10199 -0.20368 0 1.0402 -0.61765 0.25574 -4.30334
TYR_322 -10.2918 0.98416 5.14698 -0.52953 0.34536 0.24974 4.07952 -3.40922 -0.01346 -0.12507 -3.18473 -0.33831 0 0 -0.32492 0 0 0.00498 -0.02955 0.00061 0 3.42156 -0.02556 0.27361 1.2797 -0.37955 0.66563 -2.19981
GLY_323 -3.74309 0.26308 3.294 -0.00066 0 0 1.04419 -1.73404 -0.02232 -0.14354 -2.27727 -0.25022 0 0 -0.84211 0 0 0.00522 -0.06667 0 0 0 -1.54101 0 0.83697 0.30143 0.57309 -4.30295
LEU_324 -6.95465 0.37452 4.31069 -0.46942 0.19621 0.07789 2.73315 -2.5409 -0 -0 -1.8938 0.25762 0 0 0 0 0 0.00964 0.01116 0.02947 0.42485 0 -0.33141 0 0.18072 0.29588 0.39782 -2.89055
THR_325 -3.21161 0.26261 2.58661 -0.12293 0.1019 0.06766 0.46756 -1.379 -0.02079 -0.21892 0.42141 -0.88936 0 0 0 0 0 0.01632 -0.07314 0.00135 0.10322 0 -0.6955 2.27281 -1.0874 -0.21272 0.45579 -1.15413
SER_326 -2.19238 0.2507 2.6298 -0.03285 0.00823 0.05777 0.56341 -1.15809 -0.02079 -0.21892 0.38203 -0.84753 0 0 0 0 0 0.04274 0.04368 0.03905 0.49904 0 -0.05471 0.63628 -0.77834 -0.24882 0.40255 0.00286
ASP_327 -2.8129 0.32075 4.39091 -0.1309 0.02257 0.42924 1.73173 -1.89591 -0.00577 -0.07496 -1.5647 -1.27401 0 0 0 -1.19354 0 0.00707 -0.06404 0.27925 0 2.66161 -0.59352 0 -2.3716 -0.37513 0.51773 -1.99612
ILE_328 -4.38055 0.6277 2.33978 -0.52732 0.65153 0.11047 0.68044 -1.35079 -0 -0 0.95263 -0.14141 0 0 0 0 0 0.01069 0.10855 0.09453 0.81449 0 -0.26396 0 0.73287 -0.31405 0.52618 0.6718
SER_329 -1.87887 0.16336 1.9644 -0.02934 0.02161 0.02944 0.42632 -0.97978 -0.01444 -0.11694 0.29543 0.03718 0 0 0 0 0 0.01017 0.0287 0.00872 0.09673 0 0.3498 0.60246 -0.77834 0.31189 0.49059 1.03908
LYS_330 -5.00584 0.62552 3.87616 -0.3662 0.04318 0.15978 1.12541 -1.83588 -0 -0 0.10935 0.40797 0 0 -0.43908 0 0 0.01101 -0.02855 0.07612 1.93028 0 0.6299 0 -1.5107 1.27064 0.60274 1.68181
ASN_331 -4.68992 0.46877 4.28207 -0.18252 0.03739 0.28122 1.81493 -2.14751 -4e-05 -0.00024 -1.3628 -0.39688 0 0 0 0 0 0.01802 0.36574 7e-05 0 1.56401 0.2354 0 -0.93687 1.00174 0.52093 0.87352
SER_332 -4.60262 0.59107 5.4826 -0.03588 0.0245 0.03154 2.40584 -2.35307 -0.00026 -0.00096 -1.60438 -0.45428 0 0 -0.88256 0 0 0.01983 -0.01727 0.17522 0.08309 0 0.09104 1.78935 -0.77834 0.22872 0.31396 0.50715
GLU_333 -5.37956 0.75287 3.9955 -0.31409 0.05431 0.39498 0.85142 -1.95138 -0 -0 -0.70496 -0.38586 0 0 0 0 0 0.00109 -0.02625 0.0172 0 2.72785 -0.04133 0 -2.7348 0.10399 0.37322 -2.26579
SER_334 -5.9763 0.51836 6.22217 -0.03009 0.00102 0.0565 3.17966 -3.09033 -0.05883 -0.31049 -2.69108 -0.52912 0 0 -0.44348 0 0 0.01046 0.18373 0.4527 0.04686 0 -0.52351 1.75686 -0.77834 -0.11682 0.61374 -1.50633
GLY_335 -3.83302 0.29099 3.05905 -0.00017 0 0 2.07416 -1.80164 -0 -0 -2.75007 -0.25067 0 0 -1.11217 0 0 0.02321 -0.07966 0 0 0 0.85417 0 0.83697 -0.00258 0.55385 -2.13756
TYR_336 -10.2234 0.73768 5.76525 -0.86858 0.12889 0.28965 4.79007 -3.41594 -0.02115 -0.16035 -3.6558 -0.19195 0 0 0 -1.30063 0 0.01269 0.15292 0.0315 0 2.79876 -0.28131 0.09765 1.2797 0.6014 0.51387 -2.91911
ILE_337 -8.75461 0.7812 2.57038 -0.45679 0.29006 0.10412 2.62463 -2.58587 -0.0113 -0.03906 -2.26898 -0.08928 0 0 0 0 0 0.00814 -0.08366 0.08157 0.29118 0 -0.67271 0 0.73287 0.33953 0.74497 -6.39361
LEU_338 -8.94238 1.23592 1.24123 -0.48613 0.25653 0.12727 2.99067 -2.19383 -0.00699 -0.02305 -2.59131 0.02884 0 0 0 0 0 0.02076 -0.03576 0.73277 1.75835 0 -0.22158 0 0.18072 -0.22064 0.60853 -5.54007
PHE_339 -9.18396 0.41388 1.65527 -0.5502 0.04973 0.28536 3.04892 -2.46334 -0.02268 -0.10398 -3.91616 -0.04056 0 0 0 0 0 0.01104 -0.02101 0.00234 0 2.33103 -0.24272 0 1.0402 0.08546 0.40922 -7.21218
TYR_340 -12.2182 1.28669 3.69061 -0.5109 0.01619 0.21925 3.17431 -3.20236 -0.02069 -0.07077 -4.15615 -0.1804 0 0 -0.54334 0 0 0.02203 -0.02416 0.21381 0 2.06134 -0.13486 0.00222 1.2797 0.05658 0.56273 -8.47635
GLN_341 -7.02414 0.57496 4.84756 -0.34266 0.04566 0.19499 2.91108 -2.68452 -0.017 -0.10001 -3.86625 -0.1485 0 0 0 0 0 0.07555 -0.05528 0.0505 0 3.19993 0.31574 0 -0.18838 -0.04797 0.54759 -1.71114
SER_342 -5.3007 0.3193 4.82311 -0.03365 6e-05 0.05159 2.71738 -2.26098 -0.02995 -0.14455 -2.28843 -0.72652 0 0 -1.60966 0 0 0.0291 -0.04581 0.00575 0.76829 0 0.05275 1.75646 -0.77834 -0.22417 0.31252 -2.60641
ARG_343 -5.66933 0.2459 6.88518 -0.48336 0.07181 0.2742 2.55235 -2.61452 -0 -0 -4.30476 0.25542 0 0 0 -1.76135 0 0.08962 0.39845 0.07534 2.10653 0 -0.07308 0 -1.2888 -0.4897 0.78142 -2.94869
GLU_344 -2.45311 0.18932 3.09486 -0.21754 0.04323 0.35145 1.12471 -1.27808 -0 -0 -0.75477 -0.52856 0 0 -0.72274 0 0 0.6762 -0.03034 0.03156 0 2.92463 -0.04338 0 -2.7348 0.0766 1.03101 0.78025
LEU_345 -4.09386 0.39099 3.03596 -0.53205 0.20186 0.11528 1.07679 -1.5846 -0 -0 -0.25783 0.31592 0 0 -0.88692 0 0 0.042 -0.05564 0.0106 0.45092 0 -0.11924 0 0.18072 0.02276 0.5586 -1.12774
GLU_346 -2.10597 0.1568 2.53139 -0.28632 0.03948 0.35459 0.81623 -1.14465 -0 -0 -0.05127 -0.28111 0 0 0 0 0 0.01024 -0.11146 0.01768 0 2.71738 -0.07277 0 -2.7348 -0.53242 0.19372 -0.48325
HIS_347 -6.70043 0.51648 5.40353 -0.41157 0.0126 0.22031 1.48307 -2.57761 -0 -0 -0.72755 -0.73913 0 0 0 -1.05653 0 0.03812 0.29288 0.56676 0 2.283 -0.05747 0 -0.45461 -0.51329 0.36724 -2.0542
HIS_348 -8.64758 1.06934 7.26959 -0.52515 0.31141 0.52898 2.69448 -3.31102 -0.00351 -0.05061 -2.386 -0.4877 0 0 0 0 0 0.06732 0.04371 0.05121 0 3.62196 -0.00463 0 -0.45461 -0.44294 1.0295 0.37374
HIS_D_349 -4.14598 0.25928 3.8826 -0.74287 0.01317 0.83099 1.65581 -1.86206 -0 -0 -0.48174 -0.29475 0 0 0 0 0 0.01991 -0.03125 0.00176 0 1.7515 0.0361 0 -0.45461 -0.13949 0.93082 1.22919
HIS_350 -5.35341 0.30198 4.89254 -0.44306 0.03592 0.52977 1.22287 -2.36167 -0.00333 -0.01162 -1.1422 -0.17814 0 0 -0.76325 0 0 0.00703 -0.07455 0.01854 0 1.6751 -0.22865 0 -0.45461 -0.22196 0.29418 -2.25852
HIS_351 -8.52219 1.16844 7.30513 -0.41816 0.00097 0.53101 2.88233 -3.39798 -0.00333 -0.01162 -1.35717 0.1897 0 0 0 0 0 0.01197 0.00594 0.00224 0 2.87371 -0.2998 0 -0.45461 0.26779 0.36545 1.13982
HIS_D:CtermProteinFull_352 -2.39437 0.21964 2.71913 -0.86131 0.22022 1.67187 0.86443 -1.19994 -0.00351 -0.05061 -0.32014 -2.07962 0 0 0 0 0 0.08886 0 0.08409 0 1.69829 0 0 -0.45461 0.53589 0.55379 1.29208
VRT_353 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.6477 0 0 0 0 0 0 0 0 0 32.6477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694854 DOMAINID 685688 MODEL 5 USP46_Homology_modelling
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 262.257
SSBOND     CYS A  160    CYS A  163                                       2.04  
SSBOND     CYS A  207    CYS A  210                                       2.05  
ATOM      1  N   MET A   1     -35.648  27.424 254.803  1.00  5.240          N  
ATOM      2  CA  MET A   1     -34.983  27.255 256.091  1.00  4.730          C  
ATOM      3  C   MET A   1     -35.868  26.481 257.060  1.00  4.630          C  
ATOM      4  O   MET A   1     -37.082  26.404 256.871  1.00  4.640          O  
ATOM      5  CB  MET A   1     -34.604  28.619 256.682  1.00  6.830          C  
ATOM      6  CG  MET A   1     -35.757  29.645 256.833  1.00  6.830          C  
ATOM      7  SD  MET A   1     -36.048  30.594 255.323  1.00  6.830          S  
ATOM      8  CE  MET A   1     -36.072  32.292 255.937  1.00  6.830          C  
ATOM      9 1H   MET A   1     -34.960  27.612 254.087  1.00  6.290          H  
ATOM     10 2H   MET A   1     -36.149  26.577 254.571  1.00  6.290          H  
ATOM     11 3H   MET A   1     -36.301  28.191 254.850  1.00  6.290          H  
ATOM     12  HA  MET A   1     -34.072  26.674 255.941  1.00  5.680          H  
ATOM     13 1HB  MET A   1     -34.177  28.473 257.675  1.00  8.190          H  
ATOM     14 2HB  MET A   1     -33.828  29.074 256.069  1.00  8.190          H  
ATOM     15 1HG  MET A   1     -36.678  29.114 257.082  1.00  8.190          H  
ATOM     16 2HG  MET A   1     -35.564  30.327 257.639  1.00  8.190          H  
ATOM     17 1HE  MET A   1     -36.243  32.979 255.102  1.00  8.190          H  
ATOM     18 2HE  MET A   1     -36.871  32.407 256.670  1.00  8.190          H  
ATOM     19 3HE  MET A   1     -35.110  32.527 256.407  1.00  8.190          H  
ATOM     20  N   GLY A   2     -35.248  25.857 258.058  1.00  4.790          N  
ATOM     21  CA  GLY A   2     -35.933  25.105 259.105  1.00  5.050          C  
ATOM     22  C   GLY A   2     -36.434  23.633 258.933  1.00  5.470          C  
ATOM     23  O   GLY A   2     -37.037  23.149 259.889  1.00  5.100          O  
ATOM     24  H   GLY A   2     -34.243  25.987 258.180  1.00  5.750          H  
ATOM     25 1HA  GLY A   2     -35.266  25.115 259.970  1.00  6.060          H  
ATOM     26 2HA  GLY A   2     -36.788  25.704 259.418  1.00  6.060          H  
ATOM     27  N   PRO A   3     -36.251  22.875 257.814  1.00  6.440          N  
ATOM     28  CA  PRO A   3     -36.770  21.515 257.671  1.00  7.160          C  
ATOM     29  C   PRO A   3     -36.043  20.586 258.616  1.00  7.230          C  
ATOM     30  O   PRO A   3     -34.891  20.838 258.934  1.00  7.190          O  
ATOM     31  CB  PRO A   3     -36.485  21.183 256.205  1.00 10.740          C  
ATOM     32  CG  PRO A   3     -35.318  22.043 255.844  1.00 10.740          C  
ATOM     33  CD  PRO A   3     -35.496  23.321 256.642  1.00 10.740          C  
ATOM     34  HA  PRO A   3     -37.851  21.510 257.880  1.00  8.590          H  
ATOM     35 1HB  PRO A   3     -36.277  20.110 256.101  1.00 12.890          H  
ATOM     36 2HB  PRO A   3     -37.377  21.396 255.597  1.00 12.890          H  
ATOM     37 1HG  PRO A   3     -34.381  21.536 256.094  1.00 12.890          H  
ATOM     38 2HG  PRO A   3     -35.296  22.222 254.758  1.00 12.890          H  
ATOM     39 1HD  PRO A   3     -34.504  23.687 256.918  1.00 12.890          H  
ATOM     40 2HD  PRO A   3     -36.083  24.021 256.046  1.00 12.890          H  
ATOM     41  N   GLU A   4     -36.671  19.487 259.002  1.00  7.410          N  
ATOM     42  CA  GLU A   4     -36.038  18.539 259.908  1.00  7.510          C  
ATOM     43  C   GLU A   4     -34.747  17.927 259.372  1.00  7.140          C  
ATOM     44  O   GLU A   4     -33.782  17.771 260.117  1.00  6.950          O  
ATOM     45  CB  GLU A   4     -37.027  17.417 260.233  1.00 10.470          C  
ATOM     46  CG  GLU A   4     -38.262  17.866 261.023  1.00 10.470          C  
ATOM     47  CD  GLU A   4     -39.333  18.492 260.147  1.00 10.470          C  
ATOM     48  OE1 GLU A   4     -39.132  18.552 258.945  1.00 10.470          O  
ATOM     49  OE2 GLU A   4     -40.331  18.914 260.668  1.00 10.470          O  
ATOM     50  H   GLU A   4     -37.635  19.313 258.703  1.00  8.890          H  
ATOM     51  HA  GLU A   4     -35.798  19.071 260.830  1.00  9.010          H  
ATOM     52 1HB  GLU A   4     -37.365  16.949 259.309  1.00 12.570          H  
ATOM     53 2HB  GLU A   4     -36.519  16.649 260.817  1.00 12.570          H  
ATOM     54 1HG  GLU A   4     -38.686  17.005 261.539  1.00 12.570          H  
ATOM     55 2HG  GLU A   4     -37.950  18.589 261.776  1.00 12.570          H  
ATOM     56  N   GLN A   5     -34.714  17.565 258.085  1.00  7.140          N  
ATOM     57  CA  GLN A   5     -33.500  16.955 257.540  1.00  6.930          C  
ATOM     58  C   GLN A   5     -32.319  17.915 257.619  1.00  6.800          C  
ATOM     59  O   GLN A   5     -31.204  17.517 257.965  1.00  6.820          O  
ATOM     60  CB  GLN A   5     -33.692  16.506 256.098  1.00  9.790          C  
ATOM     61  CG  GLN A   5     -32.486  15.773 255.541  1.00  9.790          C  
ATOM     62  CD  GLN A   5     -32.693  15.323 254.136  1.00  9.790          C  
ATOM     63  OE1 GLN A   5     -33.620  15.776 253.458  1.00  9.790          O  
ATOM     64  NE2 GLN A   5     -31.835  14.428 253.671  1.00  9.790          N  
ATOM     65  H   GLN A   5     -35.537  17.693 257.514  1.00  8.570          H  
ATOM     66  HA  GLN A   5     -33.257  16.080 258.142  1.00  8.320          H  
ATOM     67 1HB  GLN A   5     -34.558  15.850 256.027  1.00 11.740          H  
ATOM     68 2HB  GLN A   5     -33.877  17.375 255.468  1.00 11.740          H  
ATOM     69 1HG  GLN A   5     -31.619  16.427 255.565  1.00 11.740          H  
ATOM     70 2HG  GLN A   5     -32.297  14.896 256.156  1.00 11.740          H  
ATOM     71 1HE2 GLN A   5     -31.923  14.088 252.733  1.00 11.740          H  
ATOM     72 2HE2 GLN A   5     -31.096  14.092 254.256  1.00 11.740          H  
ATOM     73  N   PHE A   6     -32.572  19.174 257.274  1.00  6.810          N  
ATOM     74  CA  PHE A   6     -31.549  20.199 257.299  1.00  6.900          C  
ATOM     75  C   PHE A   6     -32.047  21.429 258.069  1.00  6.080          C  
ATOM     76  O   PHE A   6     -32.380  22.441 257.447  1.00  5.450          O  
ATOM     77  CB  PHE A   6     -31.176  20.628 255.879  1.00  9.620          C  
ATOM     78  CG  PHE A   6     -30.689  19.516 254.984  1.00  9.620          C  
ATOM     79  CD1 PHE A   6     -31.490  19.042 253.964  1.00  9.620          C  
ATOM     80  CD2 PHE A   6     -29.441  18.946 255.156  1.00  9.620          C  
ATOM     81  CE1 PHE A   6     -31.052  18.040 253.133  1.00  9.620          C  
ATOM     82  CE2 PHE A   6     -29.002  17.934 254.331  1.00  9.620          C  
ATOM     83  CZ  PHE A   6     -29.809  17.482 253.315  1.00  9.620          C  
ATOM     84  H   PHE A   6     -33.510  19.409 256.984  1.00  8.170          H  
ATOM     85  HA  PHE A   6     -30.658  19.793 257.769  1.00  8.280          H  
ATOM     86 1HB  PHE A   6     -32.028  21.098 255.397  1.00 11.550          H  
ATOM     87 2HB  PHE A   6     -30.386  21.379 255.929  1.00 11.550          H  
ATOM     88  HD1 PHE A   6     -32.475  19.480 253.812  1.00 11.550          H  
ATOM     89  HD2 PHE A   6     -28.798  19.316 255.958  1.00 11.550          H  
ATOM     90  HE1 PHE A   6     -31.699  17.683 252.329  1.00 11.550          H  
ATOM     91  HE2 PHE A   6     -28.015  17.497 254.481  1.00 11.550          H  
ATOM     92  HZ  PHE A   6     -29.468  16.686 252.658  1.00 11.550          H  
ATOM     93  N   PRO A   7     -31.995  21.448 259.413  1.00  6.250          N  
ATOM     94  CA  PRO A   7     -32.595  22.462 260.278  1.00  5.950          C  
ATOM     95  C   PRO A   7     -31.789  23.758 260.315  1.00  5.120          C  
ATOM     96  O   PRO A   7     -31.222  24.134 261.339  1.00  5.700          O  
ATOM     97  CB  PRO A   7     -32.611  21.747 261.631  1.00  8.930          C  
ATOM     98  CG  PRO A   7     -31.386  20.854 261.596  1.00  8.930          C  
ATOM     99  CD  PRO A   7     -31.288  20.378 260.145  1.00  8.930          C  
ATOM    100  HA  PRO A   7     -33.620  22.663 259.936  1.00  7.140          H  
ATOM    101 1HB  PRO A   7     -32.599  22.477 262.450  1.00 10.710          H  
ATOM    102 2HB  PRO A   7     -33.549  21.171 261.722  1.00 10.710          H  
ATOM    103 1HG  PRO A   7     -30.500  21.421 261.924  1.00 10.710          H  
ATOM    104 2HG  PRO A   7     -31.510  20.018 262.300  1.00 10.710          H  
ATOM    105 1HD  PRO A   7     -30.232  20.323 259.856  1.00 10.710          H  
ATOM    106 2HD  PRO A   7     -31.808  19.414 260.029  1.00 10.710          H  
ATOM    107  N   ILE A   8     -31.756  24.413 259.170  1.00  4.010          N  
ATOM    108  CA  ILE A   8     -31.033  25.645 258.901  1.00  3.450          C  
ATOM    109  C   ILE A   8     -31.746  26.833 259.516  1.00  3.870          C  
ATOM    110  O   ILE A   8     -32.948  26.996 259.303  1.00  3.800          O  
ATOM    111  CB  ILE A   8     -30.959  25.854 257.373  1.00  5.050          C  
ATOM    112  CG1 ILE A   8     -30.166  24.712 256.725  1.00  5.050          C  
ATOM    113  CG2 ILE A   8     -30.316  27.223 257.044  1.00  5.050          C  
ATOM    114  CD1 ILE A   8     -30.363  24.621 255.229  1.00  5.050          C  
ATOM    115  H   ILE A   8     -32.257  23.963 258.412  1.00  4.810          H  
ATOM    116  HA  ILE A   8     -30.030  25.570 259.323  1.00  4.140          H  
ATOM    117  HB  ILE A   8     -31.960  25.823 256.961  1.00  6.060          H  
ATOM    118 1HG1 ILE A   8     -29.113  24.861 256.926  1.00  6.060          H  
ATOM    119 2HG1 ILE A   8     -30.451  23.781 257.162  1.00  6.060          H  
ATOM    120 1HG2 ILE A   8     -30.286  27.371 255.982  1.00  6.060          H  
ATOM    121 2HG2 ILE A   8     -30.896  28.024 257.474  1.00  6.060          H  
ATOM    122 3HG2 ILE A   8     -29.300  27.255 257.447  1.00  6.060          H  
ATOM    123 1HD1 ILE A   8     -29.802  23.815 254.852  1.00  6.060          H  
ATOM    124 2HD1 ILE A   8     -31.416  24.441 255.012  1.00  6.060          H  
ATOM    125 3HD1 ILE A   8     -30.053  25.523 254.735  1.00  6.060          H  
ATOM    126  N   ASN A   9     -31.009  27.632 260.292  1.00  4.640          N  
ATOM    127  CA  ASN A   9     -31.509  28.849 260.940  1.00  5.390          C  
ATOM    128  C   ASN A   9     -31.896  29.896 259.896  1.00  5.520          C  
ATOM    129  O   ASN A   9     -31.246  30.017 258.856  1.00  5.910          O  
ATOM    130  CB  ASN A   9     -30.490  29.403 261.923  1.00  7.250          C  
ATOM    131  CG  ASN A   9     -31.010  30.557 262.756  1.00  7.250          C  
ATOM    132  OD1 ASN A   9     -31.110  31.696 262.257  1.00  7.250          O  
ATOM    133  ND2 ASN A   9     -31.338  30.289 263.999  1.00  7.250          N  
ATOM    134  H   ASN A   9     -30.039  27.379 260.427  1.00  5.570          H  
ATOM    135  HA  ASN A   9     -32.418  28.600 261.493  1.00  6.470          H  
ATOM    136 1HB  ASN A   9     -30.171  28.605 262.594  1.00  8.700          H  
ATOM    137 2HB  ASN A   9     -29.626  29.739 261.397  1.00  8.700          H  
ATOM    138 1HD2 ASN A   9     -31.696  31.015 264.593  1.00  8.700          H  
ATOM    139 2HD2 ASN A   9     -31.242  29.359 264.358  1.00  8.700          H  
ATOM    140  N   GLU A  10     -32.930  30.684 260.181  1.00  5.310          N  
ATOM    141  CA  GLU A  10     -33.404  31.700 259.249  1.00  5.450          C  
ATOM    142  C   GLU A  10     -32.364  32.739 258.856  1.00  5.750          C  
ATOM    143  O   GLU A  10     -32.463  33.319 257.774  1.00  5.720          O  
ATOM    144  CB  GLU A  10     -34.651  32.396 259.818  1.00  7.570          C  
ATOM    145  CG  GLU A  10     -34.447  33.178 261.134  1.00  7.570          C  
ATOM    146  CD  GLU A  10     -34.581  32.333 262.377  1.00  7.570          C  
ATOM    147  OE1 GLU A  10     -34.446  31.130 262.277  1.00  7.570          O  
ATOM    148  OE2 GLU A  10     -34.805  32.886 263.425  1.00  7.570          O  
ATOM    149  H   GLU A  10     -33.434  30.563 261.064  1.00  6.370          H  
ATOM    150  HA  GLU A  10     -33.688  31.193 258.336  1.00  6.540          H  
ATOM    151 1HB  GLU A  10     -35.034  33.100 259.079  1.00  9.090          H  
ATOM    152 2HB  GLU A  10     -35.429  31.654 259.989  1.00  9.090          H  
ATOM    153 1HG  GLU A  10     -33.468  33.638 261.141  1.00  9.090          H  
ATOM    154 2HG  GLU A  10     -35.182  33.978 261.174  1.00  9.090          H  
ATOM    155  N   HIS A  11     -31.299  32.896 259.644  1.00  6.070          N  
ATOM    156  CA  HIS A  11     -30.272  33.882 259.338  1.00  6.440          C  
ATOM    157  C   HIS A  11     -29.350  33.429 258.229  1.00  5.630          C  
ATOM    158  O   HIS A  11     -28.413  34.141 257.881  1.00  5.990          O  
ATOM    159  CB  HIS A  11     -29.437  34.218 260.575  1.00  8.870          C  
ATOM    160  CG  HIS A  11     -30.180  35.015 261.590  1.00  8.870          C  
ATOM    161  ND1 HIS A  11     -31.010  34.443 262.526  1.00  8.870          N  
ATOM    162  CD2 HIS A  11     -30.214  36.350 261.814  1.00  8.870          C  
ATOM    163  CE1 HIS A  11     -31.537  35.387 263.280  1.00  8.870          C  
ATOM    164  NE2 HIS A  11     -31.067  36.562 262.871  1.00  8.870          N  
ATOM    165  H   HIS A  11     -31.240  32.360 260.509  1.00  7.280          H  
ATOM    166  HA  HIS A  11     -30.738  34.799 259.001  1.00  7.730          H  
ATOM    167 1HB  HIS A  11     -29.097  33.291 261.043  1.00 10.640          H  
ATOM    168 2HB  HIS A  11     -28.552  34.780 260.276  1.00 10.640          H  
ATOM    169  HD1 HIS A  11     -31.158  33.445 262.651  1.00 10.640          H  
ATOM    170  HD2 HIS A  11     -29.720  37.195 261.326  1.00 10.640          H  
ATOM    171  HE1 HIS A  11     -32.233  35.125 264.078  1.00 10.640          H  
ATOM    172  N   TYR A  12     -29.606  32.252 257.669  1.00  4.660          N  
ATOM    173  CA  TYR A  12     -28.823  31.777 256.557  1.00  3.990          C  
ATOM    174  C   TYR A  12     -29.633  31.648 255.268  1.00  2.500          C  
ATOM    175  O   TYR A  12     -29.177  31.044 254.298  1.00  2.350          O  
ATOM    176  CB  TYR A  12     -28.146  30.478 256.921  1.00  5.850          C  
ATOM    177  CG  TYR A  12     -27.254  30.649 258.076  1.00  5.850          C  
ATOM    178  CD1 TYR A  12     -27.693  30.267 259.313  1.00  5.850          C  
ATOM    179  CD2 TYR A  12     -26.003  31.214 257.913  1.00  5.850          C  
ATOM    180  CE1 TYR A  12     -26.892  30.444 260.414  1.00  5.850          C  
ATOM    181  CE2 TYR A  12     -25.190  31.397 259.009  1.00  5.850          C  
ATOM    182  CZ  TYR A  12     -25.635  31.013 260.261  1.00  5.850          C  
ATOM    183  OH  TYR A  12     -24.835  31.191 261.366  1.00  5.850          O  
ATOM    184  H   TYR A  12     -30.361  31.667 258.033  1.00  5.590          H  
ATOM    185  HA  TYR A  12     -28.038  32.507 256.358  1.00  4.790          H  
ATOM    186 1HB  TYR A  12     -28.885  29.720 257.151  1.00  7.020          H  
ATOM    187 2HB  TYR A  12     -27.548  30.149 256.085  1.00  7.020          H  
ATOM    188  HD1 TYR A  12     -28.680  29.829 259.409  1.00  7.020          H  
ATOM    189  HD2 TYR A  12     -25.665  31.520 256.917  1.00  7.020          H  
ATOM    190  HE1 TYR A  12     -27.240  30.143 261.401  1.00  7.020          H  
ATOM    191  HE2 TYR A  12     -24.204  31.846 258.887  1.00  7.020          H  
ATOM    192  HH  TYR A  12     -24.001  31.584 261.101  1.00  7.020          H  
ATOM    193  N   PHE A  13     -30.848  32.167 255.185  1.00  1.970          N  
ATOM    194  CA  PHE A  13     -31.466  32.023 253.864  1.00  0.800          C  
ATOM    195  C   PHE A  13     -31.178  33.278 253.059  1.00  0.250          C  
ATOM    196  O   PHE A  13     -32.086  33.914 252.580  1.00  1.180          O  
ATOM    197  CB  PHE A  13     -32.960  31.813 253.996  1.00  1.590          C  
ATOM    198  CG  PHE A  13     -33.623  31.322 252.749  1.00  1.590          C  
ATOM    199  CD1 PHE A  13     -33.365  30.053 252.252  1.00  1.590          C  
ATOM    200  CD2 PHE A  13     -34.504  32.132 252.068  1.00  1.590          C  
ATOM    201  CE1 PHE A  13     -33.982  29.616 251.105  1.00  1.590          C  
ATOM    202  CE2 PHE A  13     -35.122  31.711 250.926  1.00  1.590          C  
ATOM    203  CZ  PHE A  13     -34.864  30.445 250.440  1.00  1.590          C  
ATOM    204  H   PHE A  13     -31.315  32.642 255.972  1.00  2.360          H  
ATOM    205  HA  PHE A  13     -31.042  31.170 253.339  1.00  0.960          H  
ATOM    206 1HB  PHE A  13     -33.141  31.097 254.787  1.00  1.910          H  
ATOM    207 2HB  PHE A  13     -33.431  32.749 254.290  1.00  1.910          H  
ATOM    208  HD1 PHE A  13     -32.668  29.400 252.778  1.00  1.910          H  
ATOM    209  HD2 PHE A  13     -34.691  33.117 252.454  1.00  1.910          H  
ATOM    210  HE1 PHE A  13     -33.775  28.616 250.723  1.00  1.910          H  
ATOM    211  HE2 PHE A  13     -35.814  32.372 250.404  1.00  1.910          H  
ATOM    212  HZ  PHE A  13     -35.356  30.104 249.533  1.00  1.910          H  
ATOM    213  N   GLY A  14     -29.921  33.608 252.859  1.00  0.720          N  
ATOM    214  CA  GLY A  14     -29.521  34.830 252.178  1.00  0.230          C  
ATOM    215  C   GLY A  14     -28.029  35.041 252.373  1.00  0.110          C  
ATOM    216  O   GLY A  14     -27.353  34.205 252.945  1.00  0.650          O  
ATOM    217  H   GLY A  14     -29.214  33.005 253.262  1.00  0.860          H  
ATOM    218 1HA  GLY A  14     -29.758  34.757 251.117  1.00  0.280          H  
ATOM    219 2HA  GLY A  14     -30.072  35.679 252.588  1.00  0.280          H  
ATOM    220  N   LEU A  15     -27.500  36.151 251.910  1.00  0.440          N  
ATOM    221  CA  LEU A  15     -26.069  36.383 252.041  1.00  0.450          C  
ATOM    222  C   LEU A  15     -25.790  37.037 253.369  1.00  0.440          C  
ATOM    223  O   LEU A  15     -26.300  38.121 253.646  1.00  0.490          O  
ATOM    224  CB  LEU A  15     -25.590  37.289 250.911  1.00  0.630          C  
ATOM    225  CG  LEU A  15     -25.787  36.790 249.489  1.00  0.630          C  
ATOM    226  CD1 LEU A  15     -25.358  37.848 248.529  1.00  0.630          C  
ATOM    227  CD2 LEU A  15     -24.983  35.606 249.280  1.00  0.630          C  
ATOM    228  H   LEU A  15     -28.085  36.843 251.471  1.00  0.530          H  
ATOM    229  HA  LEU A  15     -25.538  35.431 252.030  1.00  0.540          H  
ATOM    230 1HB  LEU A  15     -26.126  38.217 250.994  1.00  0.750          H  
ATOM    231 2HB  LEU A  15     -24.530  37.481 251.056  1.00  0.750          H  
ATOM    232  HG  LEU A  15     -26.836  36.567 249.312  1.00  0.750          H  
ATOM    233 1HD1 LEU A  15     -25.496  37.496 247.508  1.00  0.750          H  
ATOM    234 2HD1 LEU A  15     -25.953  38.731 248.688  1.00  0.750          H  
ATOM    235 3HD1 LEU A  15     -24.310  38.080 248.697  1.00  0.750          H  
ATOM    236 1HD2 LEU A  15     -25.114  35.275 248.268  1.00  0.750          H  
ATOM    237 2HD2 LEU A  15     -23.935  35.850 249.455  1.00  0.750          H  
ATOM    238 3HD2 LEU A  15     -25.276  34.818 249.946  1.00  0.750          H  
ATOM    239  N   VAL A  16     -24.962  36.398 254.187  1.00  0.380          N  
ATOM    240  CA  VAL A  16     -24.757  36.934 255.531  1.00  0.360          C  
ATOM    241  C   VAL A  16     -23.907  38.216 255.548  1.00  0.430          C  
ATOM    242  O   VAL A  16     -22.911  38.338 254.832  1.00  0.610          O  
ATOM    243  CB  VAL A  16     -24.225  35.848 256.483  1.00  0.510          C  
ATOM    244  CG1 VAL A  16     -23.915  36.420 257.865  1.00  0.510          C  
ATOM    245  CG2 VAL A  16     -25.266  34.717 256.563  1.00  0.510          C  
ATOM    246  H   VAL A  16     -24.541  35.512 253.876  1.00  0.460          H  
ATOM    247  HA  VAL A  16     -25.737  37.185 255.910  1.00  0.430          H  
ATOM    248  HB  VAL A  16     -23.357  35.480 256.122  1.00  0.610          H  
ATOM    249 1HG1 VAL A  16     -23.540  35.629 258.506  1.00  0.610          H  
ATOM    250 2HG1 VAL A  16     -23.159  37.205 257.796  1.00  0.610          H  
ATOM    251 3HG1 VAL A  16     -24.833  36.837 258.299  1.00  0.610          H  
ATOM    252 1HG2 VAL A  16     -24.904  33.932 257.214  1.00  0.610          H  
ATOM    253 2HG2 VAL A  16     -26.204  35.115 256.960  1.00  0.610          H  
ATOM    254 3HG2 VAL A  16     -25.448  34.298 255.565  1.00  0.610          H  
ATOM    255  N   ASN A  17     -24.387  39.204 256.310  1.00  0.490          N  
ATOM    256  CA  ASN A  17     -23.766  40.524 256.487  1.00  0.530          C  
ATOM    257  C   ASN A  17     -22.566  40.475 257.455  1.00  0.500          C  
ATOM    258  O   ASN A  17     -22.689  40.008 258.588  1.00  0.610          O  
ATOM    259  CB  ASN A  17     -24.809  41.534 256.957  1.00  0.730          C  
ATOM    260  CG  ASN A  17     -24.362  43.017 256.927  1.00  0.730          C  
ATOM    261  OD1 ASN A  17     -23.187  43.390 257.021  1.00  0.730          O  
ATOM    262  ND2 ASN A  17     -25.325  43.885 256.808  1.00  0.730          N  
ATOM    263  H   ASN A  17     -25.269  39.001 256.811  1.00  0.590          H  
ATOM    264  HA  ASN A  17     -23.387  40.851 255.522  1.00  0.640          H  
ATOM    265 1HB  ASN A  17     -25.686  41.436 256.334  1.00  0.870          H  
ATOM    266 2HB  ASN A  17     -25.114  41.283 257.972  1.00  0.870          H  
ATOM    267 1HD2 ASN A  17     -25.135  44.861 256.793  1.00  0.870          H  
ATOM    268 2HD2 ASN A  17     -26.282  43.574 256.720  1.00  0.870          H  
ATOM    269  N   PHE A  18     -21.392  40.931 257.001  1.00  0.360          N  
ATOM    270  CA  PHE A  18     -20.181  40.908 257.840  1.00  0.300          C  
ATOM    271  C   PHE A  18     -19.904  42.259 258.503  1.00  0.110          C  
ATOM    272  O   PHE A  18     -18.886  42.435 259.177  1.00  0.070          O  
ATOM    273  CB  PHE A  18     -18.936  40.622 257.006  1.00  0.440          C  
ATOM    274  CG  PHE A  18     -18.849  39.307 256.336  1.00  0.440          C  
ATOM    275  CD1 PHE A  18     -19.149  39.188 254.991  1.00  0.440          C  
ATOM    276  CD2 PHE A  18     -18.423  38.193 257.022  1.00  0.440          C  
ATOM    277  CE1 PHE A  18     -19.019  37.995 254.357  1.00  0.440          C  
ATOM    278  CE2 PHE A  18     -18.299  36.997 256.381  1.00  0.440          C  
ATOM    279  CZ  PHE A  18     -18.594  36.909 255.045  1.00  0.440          C  
ATOM    280  H   PHE A  18     -21.341  41.315 256.056  1.00  0.430          H  
ATOM    281  HA  PHE A  18     -20.304  40.150 258.613  1.00  0.360          H  
ATOM    282 1HB  PHE A  18     -18.849  41.385 256.256  1.00  0.530          H  
ATOM    283 2HB  PHE A  18     -18.064  40.721 257.646  1.00  0.530          H  
ATOM    284  HD1 PHE A  18     -19.486  40.057 254.436  1.00  0.530          H  
ATOM    285  HD2 PHE A  18     -18.176  38.276 258.083  1.00  0.530          H  
ATOM    286  HE1 PHE A  18     -19.248  37.916 253.298  1.00  0.530          H  
ATOM    287  HE2 PHE A  18     -17.960  36.120 256.928  1.00  0.530          H  
ATOM    288  HZ  PHE A  18     -18.491  35.971 254.538  1.00  0.530          H  
ATOM    289  N   GLY A  19     -20.803  43.202 258.297  1.00  0.150          N  
ATOM    290  CA  GLY A  19     -20.702  44.579 258.761  1.00  0.100          C  
ATOM    291  C   GLY A  19     -20.358  45.457 257.561  1.00  0.040          C  
ATOM    292  O   GLY A  19     -19.303  45.304 256.948  1.00  0.030          O  
ATOM    293  H   GLY A  19     -21.630  42.959 257.766  1.00  0.180          H  
ATOM    294 1HA  GLY A  19     -21.649  44.893 259.199  1.00  0.120          H  
ATOM    295 2HA  GLY A  19     -19.932  44.664 259.527  1.00  0.120          H  
ATOM    296  N   ASN A  20     -21.273  46.370 257.219  1.00  0.060          N  
ATOM    297  CA  ASN A  20     -21.158  47.247 256.045  1.00  0.060          C  
ATOM    298  C   ASN A  20     -20.913  46.478 254.738  1.00  0.030          C  
ATOM    299  O   ASN A  20     -20.176  46.943 253.870  1.00  0.090          O  
ATOM    300  CB  ASN A  20     -20.094  48.327 256.240  1.00  0.080          C  
ATOM    301  CG  ASN A  20     -20.462  49.318 257.322  1.00  0.080          C  
ATOM    302  OD1 ASN A  20     -21.656  49.568 257.551  1.00  0.080          O  
ATOM    303  ND2 ASN A  20     -19.486  49.903 257.986  1.00  0.080          N  
ATOM    304  H   ASN A  20     -22.100  46.452 257.793  1.00  0.070          H  
ATOM    305  HA  ASN A  20     -22.112  47.763 255.921  1.00  0.070          H  
ATOM    306 1HB  ASN A  20     -19.135  47.871 256.491  1.00  0.100          H  
ATOM    307 2HB  ASN A  20     -19.954  48.873 255.307  1.00  0.100          H  
ATOM    308 1HD2 ASN A  20     -19.699  50.563 258.703  1.00  0.100          H  
ATOM    309 2HD2 ASN A  20     -18.506  49.703 257.782  1.00  0.100          H  
ATOM    310  N   THR A  21     -21.568  45.318 254.565  1.00  0.060          N  
ATOM    311  CA  THR A  21     -21.426  44.551 253.326  1.00  0.130          C  
ATOM    312  C   THR A  21     -22.776  44.405 252.654  1.00  0.080          C  
ATOM    313  O   THR A  21     -22.926  43.626 251.713  1.00  0.070          O  
ATOM    314  CB  THR A  21     -20.806  43.142 253.511  1.00  0.150          C  
ATOM    315  OG1 THR A  21     -21.629  42.328 254.376  1.00  0.150          O  
ATOM    316  CG2 THR A  21     -19.421  43.265 254.088  1.00  0.150          C  
ATOM    317  H   THR A  21     -22.163  44.955 255.299  1.00  0.070          H  
ATOM    318  HA  THR A  21     -20.777  45.103 252.645  1.00  0.160          H  
ATOM    319  HB  THR A  21     -20.734  42.656 252.537  1.00  0.180          H  
ATOM    320  HG1 THR A  21     -22.439  42.100 253.891  1.00  0.180          H  
ATOM    321 1HG2 THR A  21     -18.979  42.289 254.183  1.00  0.180          H  
ATOM    322 2HG2 THR A  21     -18.809  43.871 253.421  1.00  0.180          H  
ATOM    323 3HG2 THR A  21     -19.471  43.737 255.057  1.00  0.180          H  
ATOM    324  N   CYS A  22     -23.774  45.125 253.154  1.00  0.140          N  
ATOM    325  CA  CYS A  22     -25.117  45.041 252.605  1.00  0.130          C  
ATOM    326  C   CYS A  22     -25.184  45.612 251.196  1.00  0.080          C  
ATOM    327  O   CYS A  22     -26.008  45.185 250.392  1.00  0.140          O  
ATOM    328  CB  CYS A  22     -26.084  45.757 253.505  1.00  0.190          C  
ATOM    329  SG  CYS A  22     -25.701  47.430 253.642  1.00  0.190          S  
ATOM    330  H   CYS A  22     -23.581  45.746 253.924  1.00  0.170          H  
ATOM    331  HA  CYS A  22     -25.416  43.993 252.583  1.00  0.160          H  
ATOM    332 1HB  CYS A  22     -27.104  45.657 253.103  1.00  0.220          H  
ATOM    333 2HB  CYS A  22     -26.087  45.307 254.494  1.00  0.220          H  
ATOM    334  HG  CYS A  22     -25.672  47.665 252.323  1.00  0.220          H  
ATOM    335  N   TYR A  23     -24.292  46.548 250.850  1.00  0.090          N  
ATOM    336  CA  TYR A  23     -24.304  47.046 249.488  1.00  0.060          C  
ATOM    337  C   TYR A  23     -23.826  45.942 248.558  1.00  0.030          C  
ATOM    338  O   TYR A  23     -24.274  45.852 247.410  1.00  0.130          O  
ATOM    339  CB  TYR A  23     -23.422  48.290 249.358  1.00  0.100          C  
ATOM    340  CG  TYR A  23     -21.969  48.060 249.370  1.00  0.100          C  
ATOM    341  CD1 TYR A  23     -21.290  47.808 248.200  1.00  0.100          C  
ATOM    342  CD2 TYR A  23     -21.291  48.123 250.571  1.00  0.100          C  
ATOM    343  CE1 TYR A  23     -19.937  47.619 248.242  1.00  0.100          C  
ATOM    344  CE2 TYR A  23     -19.942  47.935 250.602  1.00  0.100          C  
ATOM    345  CZ  TYR A  23     -19.272  47.680 249.444  1.00  0.100          C  
ATOM    346  OH  TYR A  23     -17.933  47.522 249.457  1.00  0.100          O  
ATOM    347  H   TYR A  23     -23.632  46.926 251.515  1.00  0.110          H  
ATOM    348  HA  TYR A  23     -25.323  47.302 249.204  1.00  0.070          H  
ATOM    349 1HB  TYR A  23     -23.678  48.842 248.457  1.00  0.120          H  
ATOM    350 2HB  TYR A  23     -23.612  48.927 250.196  1.00  0.120          H  
ATOM    351  HD1 TYR A  23     -21.825  47.763 247.255  1.00  0.120          H  
ATOM    352  HD2 TYR A  23     -21.822  48.326 251.494  1.00  0.120          H  
ATOM    353  HE1 TYR A  23     -19.381  47.422 247.342  1.00  0.120          H  
ATOM    354  HE2 TYR A  23     -19.401  47.991 251.551  1.00  0.120          H  
ATOM    355  HH  TYR A  23     -17.535  48.140 250.100  1.00  0.120          H  
ATOM    356  N   CYS A  24     -22.959  45.050 249.070  1.00  0.110          N  
ATOM    357  CA  CYS A  24     -22.493  43.971 248.242  1.00  0.100          C  
ATOM    358  C   CYS A  24     -23.554  42.911 248.157  1.00  0.100          C  
ATOM    359  O   CYS A  24     -23.858  42.404 247.079  1.00  0.130          O  
ATOM    360  CB  CYS A  24     -21.236  43.301 248.794  1.00  0.140          C  
ATOM    361  SG  CYS A  24     -19.773  44.286 248.749  1.00  0.140          S  
ATOM    362  H   CYS A  24     -22.620  45.121 250.021  1.00  0.130          H  
ATOM    363  HA  CYS A  24     -22.291  44.368 247.266  1.00  0.120          H  
ATOM    364 1HB  CYS A  24     -21.404  42.992 249.822  1.00  0.170          H  
ATOM    365 2HB  CYS A  24     -21.047  42.401 248.218  1.00  0.170          H  
ATOM    366  HG  CYS A  24     -20.030  44.846 247.559  1.00  0.170          H  
ATOM    367  N   ASN A  25     -24.154  42.593 249.300  1.00  0.110          N  
ATOM    368  CA  ASN A  25     -25.113  41.519 249.325  1.00  0.140          C  
ATOM    369  C   ASN A  25     -26.380  41.873 248.561  1.00  0.120          C  
ATOM    370  O   ASN A  25     -26.873  41.056 247.785  1.00  0.090          O  
ATOM    371  CB  ASN A  25     -25.404  41.114 250.761  1.00  0.180          C  
ATOM    372  CG  ASN A  25     -24.218  40.350 251.434  1.00  0.180          C  
ATOM    373  OD1 ASN A  25     -23.284  39.890 250.760  1.00  0.180          O  
ATOM    374  ND2 ASN A  25     -24.283  40.191 252.739  1.00  0.180          N  
ATOM    375  H   ASN A  25     -23.870  43.053 250.166  1.00  0.130          H  
ATOM    376  HA  ASN A  25     -24.665  40.668 248.823  1.00  0.170          H  
ATOM    377 1HB  ASN A  25     -25.612  42.006 251.344  1.00  0.220          H  
ATOM    378 2HB  ASN A  25     -26.301  40.500 250.791  1.00  0.220          H  
ATOM    379 1HD2 ASN A  25     -23.563  39.658 253.245  1.00  0.220          H  
ATOM    380 2HD2 ASN A  25     -25.074  40.547 253.242  1.00  0.220          H  
ATOM    381  N   SER A  26     -26.887  43.098 248.721  1.00  0.150          N  
ATOM    382  CA  SER A  26     -28.106  43.490 248.031  1.00  0.150          C  
ATOM    383  C   SER A  26     -27.938  43.501 246.510  1.00  0.140          C  
ATOM    384  O   SER A  26     -28.826  43.021 245.786  1.00  0.250          O  
ATOM    385  CB  SER A  26     -28.525  44.857 248.526  1.00  0.210          C  
ATOM    386  OG  SER A  26     -27.553  45.807 248.211  1.00  0.210          O  
ATOM    387  H   SER A  26     -26.468  43.752 249.376  1.00  0.180          H  
ATOM    388  HA  SER A  26     -28.885  42.771 248.292  1.00  0.180          H  
ATOM    389 1HB  SER A  26     -29.470  45.140 248.084  1.00  0.250          H  
ATOM    390 2HB  SER A  26     -28.670  44.826 249.608  1.00  0.250          H  
ATOM    391  HG  SER A  26     -26.880  45.720 248.917  1.00  0.250          H  
ATOM    392  N   VAL A  27     -26.774  43.933 246.010  1.00  0.140          N  
ATOM    393  CA  VAL A  27     -26.544  43.889 244.578  1.00  0.110          C  
ATOM    394  C   VAL A  27     -26.375  42.462 244.097  1.00  0.130          C  
ATOM    395  O   VAL A  27     -26.891  42.119 243.032  1.00  0.140          O  
ATOM    396  CB  VAL A  27     -25.378  44.770 244.150  1.00  0.170          C  
ATOM    397  CG1 VAL A  27     -25.030  44.527 242.664  1.00  0.170          C  
ATOM    398  CG2 VAL A  27     -25.775  46.220 244.331  1.00  0.170          C  
ATOM    399  H   VAL A  27     -26.062  44.351 246.622  1.00  0.170          H  
ATOM    400  HA  VAL A  27     -27.430  44.296 244.093  1.00  0.130          H  
ATOM    401  HB  VAL A  27     -24.539  44.553 244.768  1.00  0.200          H  
ATOM    402 1HG1 VAL A  27     -24.205  45.172 242.382  1.00  0.200          H  
ATOM    403 2HG1 VAL A  27     -24.733  43.494 242.504  1.00  0.200          H  
ATOM    404 3HG1 VAL A  27     -25.902  44.752 242.053  1.00  0.200          H  
ATOM    405 1HG2 VAL A  27     -24.947  46.869 244.040  1.00  0.200          H  
ATOM    406 2HG2 VAL A  27     -26.638  46.444 243.713  1.00  0.200          H  
ATOM    407 3HG2 VAL A  27     -26.023  46.390 245.383  1.00  0.200          H  
ATOM    408  N   LEU A  28     -25.615  41.641 244.828  1.00  0.150          N  
ATOM    409  CA  LEU A  28     -25.429  40.267 244.409  1.00  0.200          C  
ATOM    410  C   LEU A  28     -26.748  39.530 244.355  1.00  0.200          C  
ATOM    411  O   LEU A  28     -26.967  38.761 243.422  1.00  0.250          O  
ATOM    412  CB  LEU A  28     -24.515  39.538 245.381  1.00  0.260          C  
ATOM    413  CG  LEU A  28     -23.053  39.923 245.392  1.00  0.260          C  
ATOM    414  CD1 LEU A  28     -22.420  39.277 246.601  1.00  0.260          C  
ATOM    415  CD2 LEU A  28     -22.387  39.459 244.136  1.00  0.260          C  
ATOM    416  H   LEU A  28     -25.161  41.967 245.688  1.00  0.180          H  
ATOM    417  HA  LEU A  28     -25.005  40.267 243.411  1.00  0.240          H  
ATOM    418 1HB  LEU A  28     -24.896  39.732 246.380  1.00  0.310          H  
ATOM    419 2HB  LEU A  28     -24.585  38.469 245.191  1.00  0.310          H  
ATOM    420  HG  LEU A  28     -22.943  40.988 245.460  1.00  0.310          H  
ATOM    421 1HD1 LEU A  28     -21.398  39.524 246.643  1.00  0.310          H  
ATOM    422 2HD1 LEU A  28     -22.908  39.639 247.503  1.00  0.310          H  
ATOM    423 3HD1 LEU A  28     -22.525  38.206 246.540  1.00  0.310          H  
ATOM    424 1HD2 LEU A  28     -21.347  39.731 244.178  1.00  0.310          H  
ATOM    425 2HD2 LEU A  28     -22.485  38.379 244.061  1.00  0.310          H  
ATOM    426 3HD2 LEU A  28     -22.833  39.924 243.265  1.00  0.310          H  
ATOM    427  N   GLN A  29     -27.643  39.772 245.321  1.00  0.170          N  
ATOM    428  CA  GLN A  29     -28.946  39.126 245.306  1.00  0.160          C  
ATOM    429  C   GLN A  29     -29.743  39.594 244.085  1.00  0.140          C  
ATOM    430  O   GLN A  29     -30.352  38.775 243.390  1.00  0.080          O  
ATOM    431  CB  GLN A  29     -29.677  39.428 246.626  1.00  0.230          C  
ATOM    432  CG  GLN A  29     -29.041  38.698 247.815  1.00  0.230          C  
ATOM    433  CD  GLN A  29     -29.463  39.182 249.223  1.00  0.230          C  
ATOM    434  OE1 GLN A  29     -29.693  40.376 249.449  1.00  0.230          O  
ATOM    435  NE2 GLN A  29     -29.542  38.222 250.160  1.00  0.230          N  
ATOM    436  H   GLN A  29     -27.399  40.394 246.098  1.00  0.200          H  
ATOM    437  HA  GLN A  29     -28.799  38.051 245.228  1.00  0.190          H  
ATOM    438 1HB  GLN A  29     -29.641  40.501 246.825  1.00  0.270          H  
ATOM    439 2HB  GLN A  29     -30.726  39.135 246.552  1.00  0.270          H  
ATOM    440 1HG  GLN A  29     -29.306  37.645 247.739  1.00  0.270          H  
ATOM    441 2HG  GLN A  29     -27.980  38.802 247.728  1.00  0.270          H  
ATOM    442 1HE2 GLN A  29     -29.781  38.439 251.153  1.00  0.270          H  
ATOM    443 2HE2 GLN A  29     -29.369  37.281 249.872  1.00  0.270          H  
ATOM    444  N   ALA A  30     -29.708  40.899 243.776  1.00  0.170          N  
ATOM    445  CA  ALA A  30     -30.436  41.381 242.608  1.00  0.180          C  
ATOM    446  C   ALA A  30     -29.913  40.734 241.328  1.00  0.160          C  
ATOM    447  O   ALA A  30     -30.696  40.320 240.470  1.00  0.170          O  
ATOM    448  CB  ALA A  30     -30.314  42.890 242.484  1.00  0.250          C  
ATOM    449  H   ALA A  30     -29.223  41.562 244.388  1.00  0.200          H  
ATOM    450  HA  ALA A  30     -31.482  41.107 242.727  1.00  0.220          H  
ATOM    451 1HB  ALA A  30     -30.879  43.219 241.623  1.00  0.300          H  
ATOM    452 2HB  ALA A  30     -30.696  43.368 243.374  1.00  0.300          H  
ATOM    453 3HB  ALA A  30     -29.265  43.158 242.359  1.00  0.300          H  
ATOM    454  N   LEU A  31     -28.586  40.605 241.213  1.00  0.170          N  
ATOM    455  CA  LEU A  31     -27.984  39.970 240.051  1.00  0.200          C  
ATOM    456  C   LEU A  31     -28.258  38.472 239.989  1.00  0.230          C  
ATOM    457  O   LEU A  31     -28.528  37.927 238.920  1.00  0.290          O  
ATOM    458  CB  LEU A  31     -26.478  40.219 240.037  1.00  0.270          C  
ATOM    459  CG  LEU A  31     -25.979  41.633 239.703  1.00  0.270          C  
ATOM    460  CD1 LEU A  31     -24.492  41.698 240.007  1.00  0.270          C  
ATOM    461  CD2 LEU A  31     -26.207  41.920 238.188  1.00  0.270          C  
ATOM    462  H   LEU A  31     -27.982  40.993 241.944  1.00  0.200          H  
ATOM    463  HA  LEU A  31     -28.425  40.416 239.166  1.00  0.240          H  
ATOM    464 1HB  LEU A  31     -26.090  39.959 241.022  1.00  0.320          H  
ATOM    465 2HB  LEU A  31     -26.058  39.572 239.340  1.00  0.320          H  
ATOM    466  HG  LEU A  31     -26.502  42.373 240.314  1.00  0.320          H  
ATOM    467 1HD1 LEU A  31     -24.114  42.684 239.776  1.00  0.320          H  
ATOM    468 2HD1 LEU A  31     -24.331  41.488 241.065  1.00  0.320          H  
ATOM    469 3HD1 LEU A  31     -23.964  40.965 239.410  1.00  0.320          H  
ATOM    470 1HD2 LEU A  31     -25.834  42.903 237.945  1.00  0.320          H  
ATOM    471 2HD2 LEU A  31     -25.671  41.178 237.594  1.00  0.320          H  
ATOM    472 3HD2 LEU A  31     -27.263  41.876 237.947  1.00  0.320          H  
ATOM    473  N   TYR A  32     -28.216  37.791 241.134  1.00  0.250          N  
ATOM    474  CA  TYR A  32     -28.446  36.350 241.225  1.00  0.350          C  
ATOM    475  C   TYR A  32     -29.771  35.972 240.601  1.00  0.280          C  
ATOM    476  O   TYR A  32     -29.871  34.978 239.887  1.00  0.440          O  
ATOM    477  CB  TYR A  32     -28.413  35.840 242.668  1.00  0.450          C  
ATOM    478  CG  TYR A  32     -28.620  34.329 242.755  1.00  0.450          C  
ATOM    479  CD1 TYR A  32     -27.561  33.497 242.535  1.00  0.450          C  
ATOM    480  CD2 TYR A  32     -29.857  33.794 243.024  1.00  0.450          C  
ATOM    481  CE1 TYR A  32     -27.713  32.138 242.582  1.00  0.450          C  
ATOM    482  CE2 TYR A  32     -30.027  32.433 243.073  1.00  0.450          C  
ATOM    483  CZ  TYR A  32     -28.950  31.602 242.850  1.00  0.450          C  
ATOM    484  OH  TYR A  32     -29.095  30.236 242.892  1.00  0.450          O  
ATOM    485  H   TYR A  32     -27.958  38.281 241.990  1.00  0.300          H  
ATOM    486  HA  TYR A  32     -27.664  35.842 240.664  1.00  0.420          H  
ATOM    487 1HB  TYR A  32     -27.454  36.089 243.124  1.00  0.540          H  
ATOM    488 2HB  TYR A  32     -29.195  36.331 243.248  1.00  0.540          H  
ATOM    489  HD1 TYR A  32     -26.610  33.923 242.323  1.00  0.540          H  
ATOM    490  HD2 TYR A  32     -30.694  34.443 243.189  1.00  0.540          H  
ATOM    491  HE1 TYR A  32     -26.868  31.484 242.403  1.00  0.540          H  
ATOM    492  HE2 TYR A  32     -31.010  32.014 243.283  1.00  0.540          H  
ATOM    493  HH  TYR A  32     -28.240  29.828 242.705  1.00  0.540          H  
ATOM    494  N   PHE A  33     -30.808  36.748 240.884  1.00  0.320          N  
ATOM    495  CA  PHE A  33     -32.117  36.411 240.362  1.00  0.280          C  
ATOM    496  C   PHE A  33     -32.411  36.923 238.945  1.00  0.280          C  
ATOM    497  O   PHE A  33     -33.535  36.772 238.449  1.00  0.270          O  
ATOM    498  CB  PHE A  33     -33.169  36.853 241.350  1.00  0.410          C  
ATOM    499  CG  PHE A  33     -33.148  35.995 242.607  1.00  0.410          C  
ATOM    500  CD1 PHE A  33     -32.551  36.448 243.778  1.00  0.410          C  
ATOM    501  CD2 PHE A  33     -33.734  34.744 242.615  1.00  0.410          C  
ATOM    502  CE1 PHE A  33     -32.539  35.686 244.906  1.00  0.410          C  
ATOM    503  CE2 PHE A  33     -33.723  33.971 243.755  1.00  0.410          C  
ATOM    504  CZ  PHE A  33     -33.124  34.443 244.902  1.00  0.410          C  
ATOM    505  H   PHE A  33     -30.678  37.537 241.528  1.00  0.380          H  
ATOM    506  HA  PHE A  33     -32.169  35.324 240.319  1.00  0.340          H  
ATOM    507 1HB  PHE A  33     -32.974  37.892 241.635  1.00  0.490          H  
ATOM    508 2HB  PHE A  33     -34.159  36.803 240.901  1.00  0.490          H  
ATOM    509  HD1 PHE A  33     -32.102  37.420 243.796  1.00  0.490          H  
ATOM    510  HD2 PHE A  33     -34.212  34.369 241.706  1.00  0.490          H  
ATOM    511  HE1 PHE A  33     -32.066  36.068 245.810  1.00  0.490          H  
ATOM    512  HE2 PHE A  33     -34.187  32.985 243.749  1.00  0.490          H  
ATOM    513  HZ  PHE A  33     -33.112  33.835 245.803  1.00  0.490          H  
ATOM    514  N   CYS A  34     -31.411  37.489 238.271  1.00  0.280          N  
ATOM    515  CA  CYS A  34     -31.602  37.884 236.894  1.00  0.260          C  
ATOM    516  C   CYS A  34     -31.162  36.652 236.109  1.00  0.200          C  
ATOM    517  O   CYS A  34     -29.969  36.337 236.041  1.00  0.170          O  
ATOM    518  CB  CYS A  34     -30.771  39.129 236.533  1.00  0.370          C  
ATOM    519  SG  CYS A  34     -31.235  40.679 237.442  1.00  0.370          S  
ATOM    520  H   CYS A  34     -30.488  37.599 238.698  1.00  0.340          H  
ATOM    521  HA  CYS A  34     -32.653  38.081 236.699  1.00  0.310          H  
ATOM    522 1HB  CYS A  34     -29.720  38.924 236.750  1.00  0.450          H  
ATOM    523 2HB  CYS A  34     -30.855  39.325 235.464  1.00  0.450          H  
ATOM    524  HG  CYS A  34     -30.998  40.221 238.707  1.00  0.450          H  
ATOM    525  N   ARG A  35     -32.126  35.964 235.497  1.00  0.210          N  
ATOM    526  CA  ARG A  35     -31.864  34.683 234.852  1.00  0.170          C  
ATOM    527  C   ARG A  35     -30.628  34.606 233.943  1.00  0.220          C  
ATOM    528  O   ARG A  35     -29.765  33.770 234.217  1.00  0.270          O  
ATOM    529  CB  ARG A  35     -33.107  34.224 234.092  1.00  0.250          C  
ATOM    530  CG  ARG A  35     -32.956  32.926 233.325  1.00  0.250          C  
ATOM    531  CD  ARG A  35     -34.204  32.549 232.640  1.00  0.250          C  
ATOM    532  NE  ARG A  35     -34.028  31.341 231.836  1.00  0.250          N  
ATOM    533  CZ  ARG A  35     -34.983  30.767 231.068  1.00  0.250          C  
ATOM    534  NH1 ARG A  35     -36.195  31.296 230.995  1.00  0.250          N  
ATOM    535  NH2 ARG A  35     -34.703  29.668 230.384  1.00  0.250          N  
ATOM    536  H   ARG A  35     -33.078  36.308 235.571  1.00  0.250          H  
ATOM    537  HA  ARG A  35     -31.710  33.957 235.652  1.00  0.200          H  
ATOM    538 1HB  ARG A  35     -33.898  34.050 234.820  1.00  0.300          H  
ATOM    539 2HB  ARG A  35     -33.477  34.982 233.425  1.00  0.300          H  
ATOM    540 1HG  ARG A  35     -32.189  33.032 232.557  1.00  0.300          H  
ATOM    541 2HG  ARG A  35     -32.674  32.119 234.003  1.00  0.300          H  
ATOM    542 1HD  ARG A  35     -34.982  32.362 233.379  1.00  0.300          H  
ATOM    543 2HD  ARG A  35     -34.506  33.361 231.980  1.00  0.300          H  
ATOM    544  HE  ARG A  35     -33.093  30.888 231.862  1.00  0.300          H  
ATOM    545 1HH1 ARG A  35     -36.417  32.132 231.513  1.00  0.300          H  
ATOM    546 2HH1 ARG A  35     -36.903  30.863 230.419  1.00  0.300          H  
ATOM    547 1HH2 ARG A  35     -33.774  29.259 230.435  1.00  0.300          H  
ATOM    548 2HH2 ARG A  35     -35.408  29.235 229.810  1.00  0.300          H  
ATOM    549  N   PRO A  36     -30.442  35.465 232.915  1.00  0.220          N  
ATOM    550  CA  PRO A  36     -29.306  35.394 232.017  1.00  0.300          C  
ATOM    551  C   PRO A  36     -27.972  35.651 232.715  1.00  0.240          C  
ATOM    552  O   PRO A  36     -26.910  35.323 232.185  1.00  0.280          O  
ATOM    553  CB  PRO A  36     -29.626  36.473 230.978  1.00  0.450          C  
ATOM    554  CG  PRO A  36     -30.546  37.432 231.673  1.00  0.450          C  
ATOM    555  CD  PRO A  36     -31.383  36.580 232.582  1.00  0.450          C  
ATOM    556  HA  PRO A  36     -29.300  34.397 231.547  1.00  0.360          H  
ATOM    557 1HB  PRO A  36     -28.710  36.943 230.643  1.00  0.540          H  
ATOM    558 2HB  PRO A  36     -30.083  36.009 230.092  1.00  0.540          H  
ATOM    559 1HG  PRO A  36     -29.957  38.190 232.213  1.00  0.540          H  
ATOM    560 2HG  PRO A  36     -31.150  37.974 230.934  1.00  0.540          H  
ATOM    561 1HD  PRO A  36     -31.656  37.204 233.413  1.00  0.540          H  
ATOM    562 2HD  PRO A  36     -32.253  36.214 232.025  1.00  0.540          H  
ATOM    563  N   PHE A  37     -27.991  36.268 233.897  1.00  0.160          N  
ATOM    564  CA  PHE A  37     -26.742  36.542 234.569  1.00  0.160          C  
ATOM    565  C   PHE A  37     -26.303  35.268 235.251  1.00  0.120          C  
ATOM    566  O   PHE A  37     -25.238  34.724 234.957  1.00  0.130          O  
ATOM    567  CB  PHE A  37     -26.882  37.680 235.582  1.00  0.220          C  
ATOM    568  CG  PHE A  37     -25.592  38.062 236.263  1.00  0.220          C  
ATOM    569  CD1 PHE A  37     -24.670  38.762 235.570  1.00  0.220          C  
ATOM    570  CD2 PHE A  37     -25.321  37.747 237.563  1.00  0.220          C  
ATOM    571  CE1 PHE A  37     -23.480  39.167 236.124  1.00  0.220          C  
ATOM    572  CE2 PHE A  37     -24.118  38.148 238.142  1.00  0.220          C  
ATOM    573  CZ  PHE A  37     -23.208  38.858 237.416  1.00  0.220          C  
ATOM    574  H   PHE A  37     -28.858  36.495 234.382  1.00  0.190          H  
ATOM    575  HA  PHE A  37     -25.990  36.817 233.830  1.00  0.190          H  
ATOM    576 1HB  PHE A  37     -27.278  38.559 235.080  1.00  0.270          H  
ATOM    577 2HB  PHE A  37     -27.605  37.400 236.356  1.00  0.270          H  
ATOM    578  HD1 PHE A  37     -24.901  38.983 234.554  1.00  0.270          H  
ATOM    579  HD2 PHE A  37     -26.063  37.188 238.141  1.00  0.270          H  
ATOM    580  HE1 PHE A  37     -22.757  39.731 235.530  1.00  0.270          H  
ATOM    581  HE2 PHE A  37     -23.896  37.909 239.172  1.00  0.270          H  
ATOM    582  HZ  PHE A  37     -22.274  39.172 237.874  1.00  0.270          H  
ATOM    583  N   ARG A  38     -27.157  34.727 236.116  1.00  0.110          N  
ATOM    584  CA  ARG A  38     -26.794  33.521 236.862  1.00  0.100          C  
ATOM    585  C   ARG A  38     -26.368  32.387 235.926  1.00  0.060          C  
ATOM    586  O   ARG A  38     -25.360  31.704 236.175  1.00  0.060          O  
ATOM    587  CB  ARG A  38     -27.949  33.053 237.728  1.00  0.140          C  
ATOM    588  CG  ARG A  38     -27.671  31.817 238.590  1.00  0.140          C  
ATOM    589  CD  ARG A  38     -28.879  31.396 239.341  1.00  0.140          C  
ATOM    590  NE  ARG A  38     -29.967  30.957 238.464  1.00  0.140          N  
ATOM    591  CZ  ARG A  38     -30.082  29.734 237.884  1.00  0.140          C  
ATOM    592  NH1 ARG A  38     -29.171  28.799 238.081  1.00  0.140          N  
ATOM    593  NH2 ARG A  38     -31.127  29.476 237.113  1.00  0.140          N  
ATOM    594  H   ARG A  38     -28.059  35.194 236.268  1.00  0.130          H  
ATOM    595  HA  ARG A  38     -25.957  33.765 237.509  1.00  0.120          H  
ATOM    596 1HB  ARG A  38     -28.229  33.860 238.398  1.00  0.170          H  
ATOM    597 2HB  ARG A  38     -28.811  32.845 237.092  1.00  0.170          H  
ATOM    598 1HG  ARG A  38     -27.341  30.992 237.964  1.00  0.170          H  
ATOM    599 2HG  ARG A  38     -26.901  32.047 239.318  1.00  0.170          H  
ATOM    600 1HD  ARG A  38     -28.629  30.586 240.022  1.00  0.170          H  
ATOM    601 2HD  ARG A  38     -29.242  32.252 239.916  1.00  0.170          H  
ATOM    602  HE  ARG A  38     -30.701  31.635 238.284  1.00  0.170          H  
ATOM    603 1HH1 ARG A  38     -28.372  28.982 238.665  1.00  0.170          H  
ATOM    604 2HH1 ARG A  38     -29.272  27.893 237.642  1.00  0.170          H  
ATOM    605 1HH2 ARG A  38     -31.828  30.187 236.957  1.00  0.170          H  
ATOM    606 2HH2 ARG A  38     -31.225  28.572 236.674  1.00  0.170          H  
ATOM    607  N   GLU A  39     -27.116  32.225 234.825  1.00  0.170          N  
ATOM    608  CA  GLU A  39     -26.845  31.186 233.844  1.00  0.240          C  
ATOM    609  C   GLU A  39     -25.463  31.311 233.216  1.00  0.230          C  
ATOM    610  O   GLU A  39     -24.868  30.301 232.852  1.00  0.370          O  
ATOM    611  CB  GLU A  39     -27.911  31.186 232.742  1.00  0.310          C  
ATOM    612  CG  GLU A  39     -29.283  30.662 233.188  1.00  0.310          C  
ATOM    613  CD  GLU A  39     -30.331  30.748 232.112  1.00  0.310          C  
ATOM    614  OE1 GLU A  39     -30.097  31.387 231.115  1.00  0.310          O  
ATOM    615  OE2 GLU A  39     -31.373  30.156 232.289  1.00  0.310          O  
ATOM    616  H   GLU A  39     -27.935  32.826 234.677  1.00  0.200          H  
ATOM    617  HA  GLU A  39     -26.894  30.226 234.354  1.00  0.290          H  
ATOM    618 1HB  GLU A  39     -28.047  32.208 232.380  1.00  0.370          H  
ATOM    619 2HB  GLU A  39     -27.570  30.583 231.903  1.00  0.370          H  
ATOM    620 1HG  GLU A  39     -29.174  29.622 233.488  1.00  0.370          H  
ATOM    621 2HG  GLU A  39     -29.613  31.224 234.058  1.00  0.370          H  
ATOM    622  N   ASN A  40     -24.953  32.529 233.047  1.00  0.290          N  
ATOM    623  CA  ASN A  40     -23.646  32.688 232.457  1.00  0.310          C  
ATOM    624  C   ASN A  40     -22.532  32.737 233.502  1.00  0.470          C  
ATOM    625  O   ASN A  40     -21.432  32.290 233.229  1.00  0.980          O  
ATOM    626  CB  ASN A  40     -23.624  33.848 231.523  1.00  0.430          C  
ATOM    627  CG  ASN A  40     -24.300  33.578 230.215  1.00  0.430          C  
ATOM    628  OD1 ASN A  40     -23.664  33.019 229.287  1.00  0.430          O  
ATOM    629  ND2 ASN A  40     -25.560  33.923 230.092  1.00  0.430          N  
ATOM    630  H   ASN A  40     -25.443  33.365 233.372  1.00  0.350          H  
ATOM    631  HA  ASN A  40     -23.453  31.812 231.844  1.00  0.370          H  
ATOM    632 1HB  ASN A  40     -24.072  34.722 232.002  1.00  0.510          H  
ATOM    633 2HB  ASN A  40     -22.622  34.040 231.329  1.00  0.510          H  
ATOM    634 1HD2 ASN A  40     -26.046  33.746 229.237  1.00  0.510          H  
ATOM    635 2HD2 ASN A  40     -26.061  34.351 230.872  1.00  0.510          H  
ATOM    636  N   VAL A  41     -22.809  33.168 234.727  1.00  0.270          N  
ATOM    637  CA  VAL A  41     -21.757  33.217 235.756  1.00  0.340          C  
ATOM    638  C   VAL A  41     -21.174  31.829 236.014  1.00  0.570          C  
ATOM    639  O   VAL A  41     -19.970  31.674 236.187  1.00  1.140          O  
ATOM    640  CB  VAL A  41     -22.294  33.789 237.101  1.00  0.450          C  
ATOM    641  CG1 VAL A  41     -21.262  33.603 238.246  1.00  0.450          C  
ATOM    642  CG2 VAL A  41     -22.552  35.262 236.962  1.00  0.450          C  
ATOM    643  H   VAL A  41     -23.741  33.553 234.909  1.00  0.320          H  
ATOM    644  HA  VAL A  41     -20.961  33.864 235.401  1.00  0.410          H  
ATOM    645  HB  VAL A  41     -23.216  33.267 237.366  1.00  0.540          H  
ATOM    646 1HG1 VAL A  41     -21.664  34.013 239.174  1.00  0.540          H  
ATOM    647 2HG1 VAL A  41     -21.060  32.555 238.385  1.00  0.540          H  
ATOM    648 3HG1 VAL A  41     -20.333  34.119 237.997  1.00  0.540          H  
ATOM    649 1HG2 VAL A  41     -22.926  35.638 237.899  1.00  0.540          H  
ATOM    650 2HG2 VAL A  41     -21.622  35.758 236.723  1.00  0.540          H  
ATOM    651 3HG2 VAL A  41     -23.276  35.447 236.181  1.00  0.540          H  
ATOM    652  N   LEU A  42     -22.042  30.833 236.081  1.00  0.680          N  
ATOM    653  CA  LEU A  42     -21.672  29.444 236.355  1.00  0.750          C  
ATOM    654  C   LEU A  42     -21.327  28.590 235.122  1.00  1.350          C  
ATOM    655  O   LEU A  42     -21.084  27.383 235.247  1.00  1.560          O  
ATOM    656  CB  LEU A  42     -22.874  28.769 237.046  1.00  1.020          C  
ATOM    657  CG  LEU A  42     -23.295  29.310 238.433  1.00  1.020          C  
ATOM    658  CD1 LEU A  42     -24.615  28.657 238.879  1.00  1.020          C  
ATOM    659  CD2 LEU A  42     -22.226  28.973 239.424  1.00  1.020          C  
ATOM    660  H   LEU A  42     -23.036  31.066 235.956  1.00  0.820          H  
ATOM    661  HA  LEU A  42     -20.802  29.451 237.003  1.00  0.900          H  
ATOM    662 1HB  LEU A  42     -23.736  28.873 236.382  1.00  1.230          H  
ATOM    663 2HB  LEU A  42     -22.656  27.708 237.157  1.00  1.230          H  
ATOM    664  HG  LEU A  42     -23.437  30.392 238.385  1.00  1.230          H  
ATOM    665 1HD1 LEU A  42     -24.898  29.034 239.859  1.00  1.230          H  
ATOM    666 2HD1 LEU A  42     -25.398  28.898 238.157  1.00  1.230          H  
ATOM    667 3HD1 LEU A  42     -24.487  27.576 238.934  1.00  1.230          H  
ATOM    668 1HD2 LEU A  42     -22.517  29.331 240.383  1.00  1.230          H  
ATOM    669 2HD2 LEU A  42     -22.093  27.891 239.472  1.00  1.230          H  
ATOM    670 3HD2 LEU A  42     -21.301  29.426 239.146  1.00  1.230          H  
ATOM    671  N   ALA A  43     -21.395  29.161 233.918  1.00  1.700          N  
ATOM    672  CA  ALA A  43     -21.189  28.384 232.691  1.00  2.290          C  
ATOM    673  C   ALA A  43     -19.755  28.345 232.161  1.00  2.000          C  
ATOM    674  O   ALA A  43     -19.511  27.713 231.132  1.00  2.170          O  
ATOM    675  CB  ALA A  43     -22.088  28.925 231.598  1.00  2.970          C  
ATOM    676  H   ALA A  43     -21.558  30.170 233.836  1.00  2.040          H  
ATOM    677  HA  ALA A  43     -21.484  27.358 232.902  1.00  2.750          H  
ATOM    678 1HB  ALA A  43     -21.981  28.320 230.702  1.00  3.560          H  
ATOM    679 2HB  ALA A  43     -23.115  28.892 231.935  1.00  3.560          H  
ATOM    680 3HB  ALA A  43     -21.820  29.938 231.382  1.00  3.560          H  
ATOM    681  N   TYR A  44     -18.805  29.011 232.814  1.00  1.970          N  
ATOM    682  CA  TYR A  44     -17.464  29.076 232.227  1.00  1.780          C  
ATOM    683  C   TYR A  44     -16.332  28.507 233.076  1.00  1.830          C  
ATOM    684  O   TYR A  44     -16.400  28.450 234.305  1.00  2.150          O  
ATOM    685  CB  TYR A  44     -17.172  30.519 231.802  1.00  2.570          C  
ATOM    686  CG  TYR A  44     -18.192  30.983 230.759  1.00  2.570          C  
ATOM    687  CD1 TYR A  44     -19.331  31.565 231.196  1.00  2.570          C  
ATOM    688  CD2 TYR A  44     -18.007  30.785 229.400  1.00  2.570          C  
ATOM    689  CE1 TYR A  44     -20.311  31.951 230.326  1.00  2.570          C  
ATOM    690  CE2 TYR A  44     -19.003  31.185 228.509  1.00  2.570          C  
ATOM    691  CZ  TYR A  44     -20.164  31.767 228.992  1.00  2.570          C  
ATOM    692  OH  TYR A  44     -21.181  32.166 228.134  1.00  2.570          O  
ATOM    693  H   TYR A  44     -19.035  29.507 233.664  1.00  2.360          H  
ATOM    694  HA  TYR A  44     -17.473  28.484 231.312  1.00  2.140          H  
ATOM    695 1HB  TYR A  44     -17.224  31.185 232.667  1.00  3.080          H  
ATOM    696 2HB  TYR A  44     -16.168  30.597 231.370  1.00  3.080          H  
ATOM    697  HD1 TYR A  44     -19.456  31.710 232.256  1.00  3.080          H  
ATOM    698  HD2 TYR A  44     -17.095  30.313 229.032  1.00  3.080          H  
ATOM    699  HE1 TYR A  44     -21.209  32.403 230.704  1.00  3.080          H  
ATOM    700  HE2 TYR A  44     -18.873  31.030 227.438  1.00  3.080          H  
ATOM    701  HH  TYR A  44     -21.956  32.492 228.654  1.00  3.080          H  
ATOM    702  N   LYS A  45     -15.260  28.137 232.374  1.00  1.850          N  
ATOM    703  CA  LYS A  45     -14.019  27.547 232.894  1.00  2.420          C  
ATOM    704  C   LYS A  45     -13.286  28.385 233.946  1.00  2.120          C  
ATOM    705  O   LYS A  45     -12.510  27.837 234.740  1.00  2.500          O  
ATOM    706  CB  LYS A  45     -13.066  27.296 231.725  1.00  3.160          C  
ATOM    707  CG  LYS A  45     -13.473  26.166 230.775  1.00  3.160          C  
ATOM    708  CD  LYS A  45     -12.500  26.079 229.587  1.00  3.160          C  
ATOM    709  CE  LYS A  45     -12.832  24.919 228.646  1.00  3.160          C  
ATOM    710  NZ  LYS A  45     -11.987  24.945 227.406  1.00  3.160          N  
ATOM    711  H   LYS A  45     -15.326  28.252 231.369  1.00  2.220          H  
ATOM    712  HA  LYS A  45     -14.274  26.591 233.353  1.00  2.900          H  
ATOM    713 1HB  LYS A  45     -12.963  28.215 231.137  1.00  3.790          H  
ATOM    714 2HB  LYS A  45     -12.084  27.051 232.117  1.00  3.790          H  
ATOM    715 1HG  LYS A  45     -13.464  25.219 231.316  1.00  3.790          H  
ATOM    716 2HG  LYS A  45     -14.481  26.343 230.404  1.00  3.790          H  
ATOM    717 1HD  LYS A  45     -12.536  27.014 229.019  1.00  3.790          H  
ATOM    718 2HD  LYS A  45     -11.484  25.948 229.960  1.00  3.790          H  
ATOM    719 1HE  LYS A  45     -12.649  23.985 229.174  1.00  3.790          H  
ATOM    720 2HE  LYS A  45     -13.883  24.964 228.362  1.00  3.790          H  
ATOM    721 1HZ  LYS A  45     -12.223  24.160 226.819  1.00  3.790          H  
ATOM    722 2HZ  LYS A  45     -12.174  25.805 226.897  1.00  3.790          H  
ATOM    723 3HZ  LYS A  45     -11.002  24.896 227.650  1.00  3.790          H  
ATOM    724  N   ALA A  46     -13.561  29.697 233.975  1.00  1.490          N  
ATOM    725  CA  ALA A  46     -12.960  30.692 234.893  1.00  1.310          C  
ATOM    726  C   ALA A  46     -13.269  30.324 236.353  1.00  1.280          C  
ATOM    727  O   ALA A  46     -12.545  30.714 237.277  1.00  1.290          O  
ATOM    728  CB  ALA A  46     -13.443  32.067 234.507  1.00  1.910          C  
ATOM    729  H   ALA A  46     -14.240  30.030 233.299  1.00  1.790          H  
ATOM    730  HA  ALA A  46     -11.881  30.668 234.775  1.00  1.570          H  
ATOM    731 1HB  ALA A  46     -13.008  32.815 235.158  1.00  2.290          H  
ATOM    732 2HB  ALA A  46     -13.158  32.271 233.470  1.00  2.290          H  
ATOM    733 3HB  ALA A  46     -14.510  32.094 234.576  1.00  2.290          H  
ATOM    734  N   GLN A  47     -14.300  29.475 236.542  1.00  1.620          N  
ATOM    735  CA  GLN A  47     -14.667  28.987 237.861  1.00  2.030          C  
ATOM    736  C   GLN A  47     -13.519  28.217 238.496  1.00  2.360          C  
ATOM    737  O   GLN A  47     -13.380  28.223 239.720  1.00  2.540          O  
ATOM    738  CB  GLN A  47     -15.863  28.056 237.782  1.00  2.680          C  
ATOM    739  CG  GLN A  47     -17.072  28.745 237.440  1.00  2.680          C  
ATOM    740  CD  GLN A  47     -18.275  27.856 237.347  1.00  2.680          C  
ATOM    741  OE1 GLN A  47     -18.893  27.458 238.347  1.00  2.680          O  
ATOM    742  NE2 GLN A  47     -18.603  27.525 236.131  1.00  2.680          N  
ATOM    743  H   GLN A  47     -14.857  29.168 235.736  1.00  1.940          H  
ATOM    744  HA  GLN A  47     -14.909  29.839 238.492  1.00  2.440          H  
ATOM    745 1HB  GLN A  47     -15.683  27.295 237.020  1.00  3.210          H  
ATOM    746 2HB  GLN A  47     -16.004  27.552 238.734  1.00  3.210          H  
ATOM    747 1HG  GLN A  47     -17.204  29.452 238.181  1.00  3.210          H  
ATOM    748 2HG  GLN A  47     -16.952  29.253 236.496  1.00  3.210          H  
ATOM    749 1HE2 GLN A  47     -19.439  26.973 235.945  1.00  3.210          H  
ATOM    750 2HE2 GLN A  47     -18.042  27.864 235.354  1.00  3.210          H  
ATOM    751  N   GLN A  48     -12.723  27.507 237.682  1.00  2.660          N  
ATOM    752  CA  GLN A  48     -11.593  26.759 238.213  1.00  3.080          C  
ATOM    753  C   GLN A  48     -10.261  27.398 237.832  1.00  2.950          C  
ATOM    754  O   GLN A  48      -9.245  27.153 238.482  1.00  2.810          O  
ATOM    755  CB  GLN A  48     -11.640  25.303 237.762  1.00  4.140          C  
ATOM    756  CG  GLN A  48     -12.865  24.573 238.256  1.00  4.140          C  
ATOM    757  CD  GLN A  48     -12.895  24.529 239.769  1.00  4.140          C  
ATOM    758  OE1 GLN A  48     -11.927  24.105 240.411  1.00  4.140          O  
ATOM    759  NE2 GLN A  48     -13.998  24.976 240.348  1.00  4.140          N  
ATOM    760  H   GLN A  48     -12.872  27.509 236.671  1.00  3.190          H  
ATOM    761  HA  GLN A  48     -11.650  26.778 239.299  1.00  3.700          H  
ATOM    762 1HB  GLN A  48     -11.629  25.262 236.672  1.00  4.970          H  
ATOM    763 2HB  GLN A  48     -10.756  24.781 238.122  1.00  4.970          H  
ATOM    764 1HG  GLN A  48     -13.755  25.094 237.910  1.00  4.970          H  
ATOM    765 2HG  GLN A  48     -12.852  23.552 237.879  1.00  4.970          H  
ATOM    766 1HE2 GLN A  48     -14.076  24.983 241.345  1.00  4.970          H  
ATOM    767 2HE2 GLN A  48     -14.755  25.320 239.792  1.00  4.970          H  
ATOM    768  N   LYS A  49     -10.245  28.185 236.753  1.00  3.100          N  
ATOM    769  CA  LYS A  49      -8.997  28.778 236.275  1.00  3.280          C  
ATOM    770  C   LYS A  49      -8.672  30.158 236.854  1.00  2.850          C  
ATOM    771  O   LYS A  49      -7.511  30.566 236.874  1.00  2.430          O  
ATOM    772  CB  LYS A  49      -9.016  28.869 234.755  1.00  4.520          C  
ATOM    773  CG  LYS A  49      -9.019  27.515 234.062  1.00  4.520          C  
ATOM    774  CD  LYS A  49      -9.163  27.642 232.551  1.00  4.520          C  
ATOM    775  CE  LYS A  49      -7.890  28.151 231.866  1.00  4.520          C  
ATOM    776  NZ  LYS A  49      -8.063  28.173 230.406  1.00  4.520          N  
ATOM    777  H   LYS A  49     -11.104  28.321 236.220  1.00  3.720          H  
ATOM    778  HA  LYS A  49      -8.185  28.110 236.561  1.00  3.940          H  
ATOM    779 1HB  LYS A  49      -9.905  29.407 234.440  1.00  5.420          H  
ATOM    780 2HB  LYS A  49      -8.152  29.438 234.428  1.00  5.420          H  
ATOM    781 1HG  LYS A  49      -8.093  26.989 234.295  1.00  5.420          H  
ATOM    782 2HG  LYS A  49      -9.854  26.924 234.444  1.00  5.420          H  
ATOM    783 1HD  LYS A  49      -9.421  26.668 232.134  1.00  5.420          H  
ATOM    784 2HD  LYS A  49      -9.976  28.334 232.327  1.00  5.420          H  
ATOM    785 1HE  LYS A  49      -7.660  29.160 232.198  1.00  5.420          H  
ATOM    786 2HE  LYS A  49      -7.057  27.495 232.113  1.00  5.420          H  
ATOM    787 1HZ  LYS A  49      -7.234  28.503 229.941  1.00  5.420          H  
ATOM    788 2HZ  LYS A  49      -8.276  27.241 230.062  1.00  5.420          H  
ATOM    789 3HZ  LYS A  49      -8.835  28.793 230.191  1.00  5.420          H  
ATOM    790  N   LYS A  50      -9.675  30.879 237.342  1.00  3.340          N  
ATOM    791  CA  LYS A  50      -9.512  32.226 237.855  1.00  3.050          C  
ATOM    792  C   LYS A  50      -9.737  32.279 239.358  1.00  2.690          C  
ATOM    793  O   LYS A  50     -10.462  33.130 239.871  1.00  2.260          O  
ATOM    794  CB  LYS A  50     -10.413  33.210 237.114  1.00  4.390          C  
ATOM    795  CG  LYS A  50     -10.143  33.351 235.592  1.00  4.390          C  
ATOM    796  CD  LYS A  50      -8.754  33.942 235.314  1.00  4.390          C  
ATOM    797  CE  LYS A  50      -8.556  34.327 233.847  1.00  4.390          C  
ATOM    798  NZ  LYS A  50      -7.175  34.848 233.609  1.00  4.390          N  
ATOM    799  H   LYS A  50     -10.630  30.524 237.326  1.00  4.010          H  
ATOM    800  HA  LYS A  50      -8.483  32.532 237.691  1.00  3.660          H  
ATOM    801 1HB  LYS A  50     -11.453  32.931 237.249  1.00  5.260          H  
ATOM    802 2HB  LYS A  50     -10.296  34.178 237.550  1.00  5.260          H  
ATOM    803 1HG  LYS A  50     -10.199  32.370 235.129  1.00  5.260          H  
ATOM    804 2HG  LYS A  50     -10.898  33.987 235.149  1.00  5.260          H  
ATOM    805 1HD  LYS A  50      -8.595  34.820 235.935  1.00  5.260          H  
ATOM    806 2HD  LYS A  50      -7.992  33.201 235.558  1.00  5.260          H  
ATOM    807 1HE  LYS A  50      -8.732  33.467 233.201  1.00  5.260          H  
ATOM    808 2HE  LYS A  50      -9.266  35.112 233.592  1.00  5.260          H  
ATOM    809 1HZ  LYS A  50      -7.080  35.130 232.638  1.00  5.260          H  
ATOM    810 2HZ  LYS A  50      -7.009  35.656 234.208  1.00  5.260          H  
ATOM    811 3HZ  LYS A  50      -6.499  34.130 233.822  1.00  5.260          H  
ATOM    812  N   LYS A  51      -9.110  31.334 240.063  1.00  3.280          N  
ATOM    813  CA  LYS A  51      -9.197  31.191 241.520  1.00  3.820          C  
ATOM    814  C   LYS A  51      -8.696  32.419 242.272  1.00  3.130          C  
ATOM    815  O   LYS A  51      -8.990  32.615 243.452  1.00  3.490          O  
ATOM    816  CB  LYS A  51      -8.482  29.933 241.994  1.00  5.130          C  
ATOM    817  CG  LYS A  51      -9.220  28.651 241.622  1.00  5.130          C  
ATOM    818  CD  LYS A  51      -8.481  27.402 242.109  1.00  5.130          C  
ATOM    819  CE  LYS A  51      -9.256  26.105 241.782  1.00  5.130          C  
ATOM    820  NZ  LYS A  51      -8.504  24.895 242.214  1.00  5.130          N  
ATOM    821  H   LYS A  51      -8.542  30.681 239.535  1.00  3.940          H  
ATOM    822  HA  LYS A  51     -10.238  31.056 241.758  1.00  4.580          H  
ATOM    823 1HB  LYS A  51      -7.484  29.892 241.556  1.00  6.160          H  
ATOM    824 2HB  LYS A  51      -8.369  29.963 243.078  1.00  6.160          H  
ATOM    825 1HG  LYS A  51     -10.220  28.670 242.060  1.00  6.160          H  
ATOM    826 2HG  LYS A  51      -9.329  28.606 240.542  1.00  6.160          H  
ATOM    827 1HD  LYS A  51      -7.503  27.355 241.628  1.00  6.160          H  
ATOM    828 2HD  LYS A  51      -8.334  27.464 243.186  1.00  6.160          H  
ATOM    829 1HE  LYS A  51     -10.221  26.124 242.288  1.00  6.160          H  
ATOM    830 2HE  LYS A  51      -9.426  26.043 240.713  1.00  6.160          H  
ATOM    831 1HZ  LYS A  51      -9.025  24.055 241.990  1.00  6.160          H  
ATOM    832 2HZ  LYS A  51      -7.616  24.870 241.735  1.00  6.160          H  
ATOM    833 3HZ  LYS A  51      -8.350  24.934 243.208  1.00  6.160          H  
ATOM    834  N   GLU A  52      -7.928  33.235 241.575  1.00  2.470          N  
ATOM    835  CA  GLU A  52      -7.372  34.455 242.088  1.00  2.720          C  
ATOM    836  C   GLU A  52      -8.364  35.604 241.965  1.00  2.080          C  
ATOM    837  O   GLU A  52      -8.017  36.736 242.324  1.00  2.940          O  
ATOM    838  CB  GLU A  52      -6.076  34.797 241.349  1.00  3.710          C  
ATOM    839  CG  GLU A  52      -4.942  33.796 241.576  1.00  3.710          C  
ATOM    840  CD  GLU A  52      -3.684  34.130 240.807  1.00  3.710          C  
ATOM    841  OE1 GLU A  52      -3.694  35.083 240.066  1.00  3.710          O  
ATOM    842  OE2 GLU A  52      -2.714  33.426 240.965  1.00  3.710          O  
ATOM    843  H   GLU A  52      -7.731  32.984 240.620  1.00  2.960          H  
ATOM    844  HA  GLU A  52      -7.142  34.312 243.142  1.00  3.260          H  
ATOM    845 1HB  GLU A  52      -6.274  34.850 240.278  1.00  4.450          H  
ATOM    846 2HB  GLU A  52      -5.726  35.779 241.666  1.00  4.450          H  
ATOM    847 1HG  GLU A  52      -4.709  33.774 242.639  1.00  4.450          H  
ATOM    848 2HG  GLU A  52      -5.285  32.804 241.289  1.00  4.450          H  
ATOM    849  N   ASN A  53      -9.586  35.364 241.435  1.00  0.830          N  
ATOM    850  CA  ASN A  53     -10.431  36.517 241.380  1.00  1.350          C  
ATOM    851  C   ASN A  53     -11.931  36.338 241.545  1.00  0.950          C  
ATOM    852  O   ASN A  53     -12.501  35.280 241.853  1.00  0.980          O  
ATOM    853  CB  ASN A  53     -10.143  37.339 240.117  1.00  1.680          C  
ATOM    854  CG  ASN A  53     -10.505  36.719 238.814  1.00  1.680          C  
ATOM    855  OD1 ASN A  53     -11.628  36.190 238.620  1.00  1.680          O  
ATOM    856  ND2 ASN A  53      -9.583  36.820 237.877  1.00  1.680          N  
ATOM    857  H   ASN A  53      -9.877  34.449 241.088  1.00  1.000          H  
ATOM    858  HA  ASN A  53     -10.147  37.152 242.203  1.00  1.620          H  
ATOM    859 1HB  ASN A  53     -10.579  38.330 240.168  1.00  2.020          H  
ATOM    860 2HB  ASN A  53      -9.069  37.508 240.082  1.00  2.020          H  
ATOM    861 1HD2 ASN A  53      -9.752  36.476 236.952  1.00  2.020          H  
ATOM    862 2HD2 ASN A  53      -8.714  37.274 238.085  1.00  2.020          H  
ATOM    863  N   LEU A  54     -12.555  37.479 241.353  1.00  0.840          N  
ATOM    864  CA  LEU A  54     -13.955  37.714 241.464  1.00  0.860          C  
ATOM    865  C   LEU A  54     -14.825  36.690 240.799  1.00  0.780          C  
ATOM    866  O   LEU A  54     -15.881  36.350 241.332  1.00  0.890          O  
ATOM    867  CB  LEU A  54     -14.280  39.054 240.780  1.00  1.200          C  
ATOM    868  CG  LEU A  54     -15.761  39.473 240.755  1.00  1.200          C  
ATOM    869  CD1 LEU A  54     -16.236  39.704 242.153  1.00  1.200          C  
ATOM    870  CD2 LEU A  54     -15.935  40.705 239.881  1.00  1.200          C  
ATOM    871  H   LEU A  54     -11.992  38.288 241.118  1.00  1.010          H  
ATOM    872  HA  LEU A  54     -14.191  37.750 242.525  1.00  1.030          H  
ATOM    873 1HB  LEU A  54     -13.713  39.847 241.280  1.00  1.440          H  
ATOM    874 2HB  LEU A  54     -13.937  39.003 239.746  1.00  1.440          H  
ATOM    875  HG  LEU A  54     -16.358  38.673 240.330  1.00  1.440          H  
ATOM    876 1HD1 LEU A  54     -17.254  39.970 242.111  1.00  1.440          H  
ATOM    877 2HD1 LEU A  54     -16.133  38.804 242.747  1.00  1.440          H  
ATOM    878 3HD1 LEU A  54     -15.663  40.508 242.612  1.00  1.440          H  
ATOM    879 1HD2 LEU A  54     -16.984  40.981 239.845  1.00  1.440          H  
ATOM    880 2HD2 LEU A  54     -15.352  41.533 240.290  1.00  1.440          H  
ATOM    881 3HD2 LEU A  54     -15.593  40.478 238.873  1.00  1.440          H  
ATOM    882  N   LEU A  55     -14.460  36.234 239.603  1.00  0.720          N  
ATOM    883  CA  LEU A  55     -15.406  35.378 238.918  1.00  0.800          C  
ATOM    884  C   LEU A  55     -15.596  34.089 239.688  1.00  0.650          C  
ATOM    885  O   LEU A  55     -16.736  33.641 239.837  1.00  0.800          O  
ATOM    886  CB  LEU A  55     -15.007  35.086 237.469  1.00  1.090          C  
ATOM    887  CG  LEU A  55     -16.138  34.430 236.547  1.00  1.090          C  
ATOM    888  CD1 LEU A  55     -15.816  34.825 235.078  1.00  1.090          C  
ATOM    889  CD2 LEU A  55     -16.239  32.860 236.737  1.00  1.090          C  
ATOM    890  H   LEU A  55     -13.549  36.448 239.184  1.00  0.860          H  
ATOM    891  HA  LEU A  55     -16.364  35.894 238.890  1.00  0.960          H  
ATOM    892 1HB  LEU A  55     -14.718  36.020 237.006  1.00  1.310          H  
ATOM    893 2HB  LEU A  55     -14.140  34.421 237.471  1.00  1.310          H  
ATOM    894  HG  LEU A  55     -17.110  34.865 236.792  1.00  1.310          H  
ATOM    895 1HD1 LEU A  55     -16.587  34.426 234.415  1.00  1.310          H  
ATOM    896 2HD1 LEU A  55     -15.792  35.912 234.987  1.00  1.310          H  
ATOM    897 3HD1 LEU A  55     -14.858  34.434 234.787  1.00  1.310          H  
ATOM    898 1HD2 LEU A  55     -17.010  32.465 236.071  1.00  1.310          H  
ATOM    899 2HD2 LEU A  55     -15.314  32.408 236.520  1.00  1.310          H  
ATOM    900 3HD2 LEU A  55     -16.505  32.587 237.729  1.00  1.310          H  
ATOM    901  N   THR A  56     -14.507  33.457 240.171  1.00  0.410          N  
ATOM    902  CA  THR A  56     -14.705  32.193 240.881  1.00  0.370          C  
ATOM    903  C   THR A  56     -15.481  32.476 242.134  1.00  0.460          C  
ATOM    904  O   THR A  56     -16.274  31.653 242.580  1.00  0.510          O  
ATOM    905  CB  THR A  56     -13.397  31.442 241.318  1.00  0.530          C  
ATOM    906  OG1 THR A  56     -13.722  30.073 241.630  1.00  0.530          O  
ATOM    907  CG2 THR A  56     -12.791  32.036 242.640  1.00  0.530          C  
ATOM    908  H   THR A  56     -13.580  33.859 240.053  1.00  0.490          H  
ATOM    909  HA  THR A  56     -15.289  31.523 240.254  1.00  0.440          H  
ATOM    910  HB  THR A  56     -12.657  31.482 240.512  1.00  0.640          H  
ATOM    911  HG1 THR A  56     -13.726  29.511 240.824  1.00  0.640          H  
ATOM    912 1HG2 THR A  56     -11.928  31.480 242.923  1.00  0.640          H  
ATOM    913 2HG2 THR A  56     -12.510  33.050 242.495  1.00  0.640          H  
ATOM    914 3HG2 THR A  56     -13.488  31.961 243.464  1.00  0.640          H  
ATOM    915  N   CYS A  57     -15.250  33.642 242.738  1.00  0.590          N  
ATOM    916  CA  CYS A  57     -15.928  33.910 243.984  1.00  0.720          C  
ATOM    917  C   CYS A  57     -17.433  33.973 243.763  1.00  0.640          C  
ATOM    918  O   CYS A  57     -18.202  33.372 244.525  1.00  0.640          O  
ATOM    919  CB  CYS A  57     -15.434  35.211 244.574  1.00  0.960          C  
ATOM    920  SG  CYS A  57     -13.712  35.154 245.139  1.00  0.960          S  
ATOM    921  H   CYS A  57     -14.545  34.276 242.343  1.00  0.710          H  
ATOM    922  HA  CYS A  57     -15.706  33.102 244.681  1.00  0.860          H  
ATOM    923 1HB  CYS A  57     -15.534  36.013 243.851  1.00  1.150          H  
ATOM    924 2HB  CYS A  57     -16.056  35.441 245.410  1.00  1.150          H  
ATOM    925  HG  CYS A  57     -13.166  34.975 243.919  1.00  1.150          H  
ATOM    926  N   LEU A  58     -17.852  34.660 242.692  1.00  0.600          N  
ATOM    927  CA  LEU A  58     -19.267  34.759 242.369  1.00  0.590          C  
ATOM    928  C   LEU A  58     -19.841  33.418 241.991  1.00  0.540          C  
ATOM    929  O   LEU A  58     -20.925  33.053 242.440  1.00  0.550          O  
ATOM    930  CB  LEU A  58     -19.468  35.690 241.170  1.00  0.830          C  
ATOM    931  CG  LEU A  58     -19.222  37.174 241.379  1.00  0.830          C  
ATOM    932  CD1 LEU A  58     -19.191  37.842 240.057  1.00  0.830          C  
ATOM    933  CD2 LEU A  58     -20.337  37.768 242.190  1.00  0.830          C  
ATOM    934  H   LEU A  58     -17.158  35.156 242.120  1.00  0.720          H  
ATOM    935  HA  LEU A  58     -19.798  35.127 243.241  1.00  0.710          H  
ATOM    936 1HB  LEU A  58     -18.791  35.360 240.378  1.00  1.000          H  
ATOM    937 2HB  LEU A  58     -20.490  35.569 240.812  1.00  1.000          H  
ATOM    938  HG  LEU A  58     -18.266  37.328 241.876  1.00  1.000          H  
ATOM    939 1HD1 LEU A  58     -19.014  38.909 240.196  1.00  1.000          H  
ATOM    940 2HD1 LEU A  58     -18.386  37.419 239.454  1.00  1.000          H  
ATOM    941 3HD1 LEU A  58     -20.142  37.689 239.551  1.00  1.000          H  
ATOM    942 1HD2 LEU A  58     -20.157  38.834 242.301  1.00  1.000          H  
ATOM    943 2HD2 LEU A  58     -21.287  37.615 241.675  1.00  1.000          H  
ATOM    944 3HD2 LEU A  58     -20.379  37.303 243.171  1.00  1.000          H  
ATOM    945  N   ALA A  59     -19.120  32.671 241.170  1.00  0.500          N  
ATOM    946  CA  ALA A  59     -19.599  31.379 240.744  1.00  0.440          C  
ATOM    947  C   ALA A  59     -19.727  30.409 241.906  1.00  0.460          C  
ATOM    948  O   ALA A  59     -20.699  29.660 241.980  1.00  0.440          O  
ATOM    949  CB  ALA A  59     -18.688  30.841 239.703  1.00  0.640          C  
ATOM    950  H   ALA A  59     -18.233  33.029 240.804  1.00  0.600          H  
ATOM    951  HA  ALA A  59     -20.588  31.509 240.320  1.00  0.530          H  
ATOM    952 1HB  ALA A  59     -19.073  29.891 239.373  1.00  0.770          H  
ATOM    953 2HB  ALA A  59     -18.637  31.535 238.861  1.00  0.770          H  
ATOM    954 3HB  ALA A  59     -17.697  30.713 240.131  1.00  0.770          H  
ATOM    955  N   ASP A  60     -18.777  30.439 242.843  1.00  0.500          N  
ATOM    956  CA  ASP A  60     -18.808  29.553 243.991  1.00  0.510          C  
ATOM    957  C   ASP A  60     -20.016  29.926 244.826  1.00  0.550          C  
ATOM    958  O   ASP A  60     -20.775  29.057 245.258  1.00  0.550          O  
ATOM    959  CB  ASP A  60     -17.506  29.698 244.803  1.00  0.710          C  
ATOM    960  CG  ASP A  60     -17.262  28.622 245.914  1.00  0.710          C  
ATOM    961  OD1 ASP A  60     -17.006  27.488 245.572  1.00  0.710          O  
ATOM    962  OD2 ASP A  60     -17.280  28.961 247.095  1.00  0.710          O  
ATOM    963  H   ASP A  60     -17.969  31.051 242.734  1.00  0.600          H  
ATOM    964  HA  ASP A  60     -18.913  28.524 243.650  1.00  0.610          H  
ATOM    965 1HB  ASP A  60     -16.663  29.664 244.111  1.00  0.850          H  
ATOM    966 2HB  ASP A  60     -17.488  30.689 245.262  1.00  0.850          H  
ATOM    967  N   LEU A  61     -20.248  31.230 245.002  1.00  0.620          N  
ATOM    968  CA  LEU A  61     -21.379  31.664 245.778  1.00  0.710          C  
ATOM    969  C   LEU A  61     -22.684  31.242 245.133  1.00  0.680          C  
ATOM    970  O   LEU A  61     -23.572  30.745 245.820  1.00  0.700          O  
ATOM    971  CB  LEU A  61     -21.342  33.183 245.943  1.00  0.960          C  
ATOM    972  CG  LEU A  61     -22.489  33.828 246.716  1.00  0.960          C  
ATOM    973  CD1 LEU A  61     -22.532  33.243 248.150  1.00  0.960          C  
ATOM    974  CD2 LEU A  61     -22.262  35.363 246.695  1.00  0.960          C  
ATOM    975  H   LEU A  61     -19.590  31.930 244.643  1.00  0.740          H  
ATOM    976  HA  LEU A  61     -21.299  31.190 246.751  1.00  0.850          H  
ATOM    977 1HB  LEU A  61     -20.409  33.447 246.436  1.00  1.150          H  
ATOM    978 2HB  LEU A  61     -21.326  33.627 244.949  1.00  1.150          H  
ATOM    979  HG  LEU A  61     -23.437  33.606 246.236  1.00  1.150          H  
ATOM    980 1HD1 LEU A  61     -23.316  33.675 248.711  1.00  1.150          H  
ATOM    981 2HD1 LEU A  61     -22.705  32.173 248.119  1.00  1.150          H  
ATOM    982 3HD1 LEU A  61     -21.596  33.437 248.643  1.00  1.150          H  
ATOM    983 1HD2 LEU A  61     -23.056  35.868 247.220  1.00  1.150          H  
ATOM    984 2HD2 LEU A  61     -21.309  35.606 247.166  1.00  1.150          H  
ATOM    985 3HD2 LEU A  61     -22.246  35.708 245.658  1.00  1.150          H  
ATOM    986  N   PHE A  62     -22.805  31.437 243.820  1.00  0.630          N  
ATOM    987  CA  PHE A  62     -24.017  31.101 243.094  1.00  0.600          C  
ATOM    988  C   PHE A  62     -24.283  29.598 243.134  1.00  0.570          C  
ATOM    989  O   PHE A  62     -25.430  29.170 243.309  1.00  0.630          O  
ATOM    990  CB  PHE A  62     -23.920  31.621 241.655  1.00  0.850          C  
ATOM    991  CG  PHE A  62     -24.123  33.137 241.482  1.00  0.850          C  
ATOM    992  CD1 PHE A  62     -23.912  34.079 242.526  1.00  0.850          C  
ATOM    993  CD2 PHE A  62     -24.549  33.623 240.261  1.00  0.850          C  
ATOM    994  CE1 PHE A  62     -24.132  35.420 242.322  1.00  0.850          C  
ATOM    995  CE2 PHE A  62     -24.773  34.969 240.069  1.00  0.850          C  
ATOM    996  CZ  PHE A  62     -24.566  35.866 241.102  1.00  0.850          C  
ATOM    997  H   PHE A  62     -22.034  31.875 243.309  1.00  0.760          H  
ATOM    998  HA  PHE A  62     -24.849  31.603 243.579  1.00  0.720          H  
ATOM    999 1HB  PHE A  62     -22.934  31.388 241.273  1.00  1.020          H  
ATOM   1000 2HB  PHE A  62     -24.641  31.109 241.031  1.00  1.020          H  
ATOM   1001  HD1 PHE A  62     -23.581  33.766 243.501  1.00  1.020          H  
ATOM   1002  HD2 PHE A  62     -24.711  32.920 239.443  1.00  1.020          H  
ATOM   1003  HE1 PHE A  62     -23.970  36.127 243.136  1.00  1.020          H  
ATOM   1004  HE2 PHE A  62     -25.113  35.324 239.103  1.00  1.020          H  
ATOM   1005  HZ  PHE A  62     -24.748  36.927 240.957  1.00  1.020          H  
ATOM   1006  N   HIS A  63     -23.225  28.794 242.994  1.00  0.500          N  
ATOM   1007  CA  HIS A  63     -23.324  27.348 243.058  1.00  0.490          C  
ATOM   1008  C   HIS A  63     -23.837  26.968 244.439  1.00  0.630          C  
ATOM   1009  O   HIS A  63     -24.759  26.154 244.570  1.00  0.750          O  
ATOM   1010  CB  HIS A  63     -21.968  26.692 242.795  1.00  0.690          C  
ATOM   1011  CG  HIS A  63     -22.018  25.209 242.792  1.00  0.690          C  
ATOM   1012  ND1 HIS A  63     -22.531  24.481 241.734  1.00  0.690          N  
ATOM   1013  CD2 HIS A  63     -21.634  24.305 243.720  1.00  0.690          C  
ATOM   1014  CE1 HIS A  63     -22.454  23.192 242.015  1.00  0.690          C  
ATOM   1015  NE2 HIS A  63     -21.913  23.059 243.212  1.00  0.690          N  
ATOM   1016  H   HIS A  63     -22.303  29.197 242.804  1.00  0.600          H  
ATOM   1017  HA  HIS A  63     -24.031  26.987 242.315  1.00  0.590          H  
ATOM   1018 1HB  HIS A  63     -21.580  27.031 241.835  1.00  0.830          H  
ATOM   1019 2HB  HIS A  63     -21.259  27.011 243.559  1.00  0.830          H  
ATOM   1020  HD2 HIS A  63     -21.189  24.529 244.691  1.00  0.830          H  
ATOM   1021  HE1 HIS A  63     -22.783  22.378 241.370  1.00  0.830          H  
ATOM   1022  HE2 HIS A  63     -21.735  22.185 243.686  1.00  0.830          H  
ATOM   1023  N   SER A  64     -23.228  27.551 245.481  1.00  0.680          N  
ATOM   1024  CA  SER A  64     -23.631  27.295 246.850  1.00  0.860          C  
ATOM   1025  C   SER A  64     -25.082  27.712 247.092  1.00  1.000          C  
ATOM   1026  O   SER A  64     -25.822  26.982 247.746  1.00  1.130          O  
ATOM   1027  CB  SER A  64     -22.699  28.012 247.816  1.00  1.130          C  
ATOM   1028  OG  SER A  64     -21.411  27.455 247.772  1.00  1.130          O  
ATOM   1029  H   SER A  64     -22.437  28.184 245.331  1.00  0.820          H  
ATOM   1030  HA  SER A  64     -23.534  26.230 247.037  1.00  1.030          H  
ATOM   1031 1HB  SER A  64     -22.643  29.064 247.546  1.00  1.360          H  
ATOM   1032 2HB  SER A  64     -23.089  27.964 248.823  1.00  1.360          H  
ATOM   1033  HG  SER A  64     -20.894  27.920 248.437  1.00  1.360          H  
ATOM   1034  N   ILE A  65     -25.521  28.842 246.542  1.00  0.980          N  
ATOM   1035  CA  ILE A  65     -26.908  29.251 246.720  1.00  1.120          C  
ATOM   1036  C   ILE A  65     -27.809  28.219 246.055  1.00  1.090          C  
ATOM   1037  O   ILE A  65     -28.815  27.816 246.614  1.00  1.240          O  
ATOM   1038  CB  ILE A  65     -27.188  30.650 246.127  1.00  1.510          C  
ATOM   1039  CG1 ILE A  65     -26.436  31.735 246.917  1.00  1.510          C  
ATOM   1040  CG2 ILE A  65     -28.713  30.928 246.220  1.00  1.510          C  
ATOM   1041  CD1 ILE A  65     -26.363  33.081 246.208  1.00  1.510          C  
ATOM   1042  H   ILE A  65     -24.860  29.447 246.047  1.00  1.180          H  
ATOM   1043  HA  ILE A  65     -27.134  29.275 247.782  1.00  1.340          H  
ATOM   1044  HB  ILE A  65     -26.855  30.687 245.092  1.00  1.810          H  
ATOM   1045 1HG1 ILE A  65     -26.945  31.884 247.862  1.00  1.810          H  
ATOM   1046 2HG1 ILE A  65     -25.437  31.396 247.126  1.00  1.810          H  
ATOM   1047 1HG2 ILE A  65     -28.944  31.902 245.816  1.00  1.810          H  
ATOM   1048 2HG2 ILE A  65     -29.270  30.185 245.656  1.00  1.810          H  
ATOM   1049 3HG2 ILE A  65     -29.021  30.892 247.266  1.00  1.810          H  
ATOM   1050 1HD1 ILE A  65     -25.831  33.772 246.827  1.00  1.810          H  
ATOM   1051 2HD1 ILE A  65     -25.834  32.965 245.265  1.00  1.810          H  
ATOM   1052 3HD1 ILE A  65     -27.354  33.472 246.014  1.00  1.810          H  
ATOM   1053  N   ALA A  66     -27.476  27.807 244.836  1.00  0.960          N  
ATOM   1054  CA  ALA A  66     -28.287  26.818 244.150  1.00  0.970          C  
ATOM   1055  C   ALA A  66     -28.359  25.506 244.947  1.00  1.130          C  
ATOM   1056  O   ALA A  66     -29.416  24.879 245.014  1.00  1.440          O  
ATOM   1057  CB  ALA A  66     -27.713  26.556 242.766  1.00  1.350          C  
ATOM   1058  H   ALA A  66     -26.652  28.196 244.372  1.00  1.150          H  
ATOM   1059  HA  ALA A  66     -29.294  27.214 244.053  1.00  1.160          H  
ATOM   1060 1HB  ALA A  66     -28.337  25.834 242.245  1.00  1.620          H  
ATOM   1061 2HB  ALA A  66     -27.684  27.490 242.206  1.00  1.620          H  
ATOM   1062 3HB  ALA A  66     -26.703  26.163 242.864  1.00  1.620          H  
ATOM   1063  N   THR A  67     -27.256  25.144 245.611  1.00  1.010          N  
ATOM   1064  CA  THR A  67     -27.115  23.910 246.382  1.00  1.110          C  
ATOM   1065  C   THR A  67     -27.131  24.072 247.928  1.00  1.770          C  
ATOM   1066  O   THR A  67     -28.085  23.619 248.560  1.00  1.240          O  
ATOM   1067  CB  THR A  67     -25.790  23.216 246.027  1.00  1.510          C  
ATOM   1068  OG1 THR A  67     -24.703  24.103 246.310  1.00  1.510          O  
ATOM   1069  CG2 THR A  67     -25.732  22.828 244.557  1.00  1.510          C  
ATOM   1070  H   THR A  67     -26.430  25.726 245.479  1.00  1.210          H  
ATOM   1071  HA  THR A  67     -27.940  23.253 246.111  1.00  1.330          H  
ATOM   1072  HB  THR A  67     -25.687  22.324 246.640  1.00  1.820          H  
ATOM   1073  HG1 THR A  67     -24.697  24.807 245.621  1.00  1.820          H  
ATOM   1074 1HG2 THR A  67     -24.782  22.342 244.347  1.00  1.820          H  
ATOM   1075 2HG2 THR A  67     -26.550  22.148 244.329  1.00  1.820          H  
ATOM   1076 3HG2 THR A  67     -25.822  23.723 243.941  1.00  1.820          H  
ATOM   1077  N   GLN A  68     -26.085  24.681 248.530  1.00  3.060          N  
ATOM   1078  CA  GLN A  68     -25.861  24.778 249.985  1.00  3.890          C  
ATOM   1079  C   GLN A  68     -26.981  25.465 250.742  1.00  3.480          C  
ATOM   1080  O   GLN A  68     -27.257  25.091 251.892  1.00  3.570          O  
ATOM   1081  CB  GLN A  68     -24.526  25.458 250.296  1.00  5.110          C  
ATOM   1082  CG  GLN A  68     -23.326  24.599 249.940  1.00  5.110          C  
ATOM   1083  CD  GLN A  68     -22.005  25.254 250.250  1.00  5.110          C  
ATOM   1084  OE1 GLN A  68     -21.932  26.424 250.630  1.00  5.110          O  
ATOM   1085  NE2 GLN A  68     -20.933  24.493 250.088  1.00  5.110          N  
ATOM   1086  H   GLN A  68     -25.408  25.107 247.915  1.00  3.670          H  
ATOM   1087  HA  GLN A  68     -25.791  23.762 250.370  1.00  4.670          H  
ATOM   1088 1HB  GLN A  68     -24.458  26.371 249.743  1.00  6.140          H  
ATOM   1089 2HB  GLN A  68     -24.477  25.727 251.342  1.00  6.140          H  
ATOM   1090 1HG  GLN A  68     -23.387  23.673 250.507  1.00  6.140          H  
ATOM   1091 2HG  GLN A  68     -23.359  24.383 248.871  1.00  6.140          H  
ATOM   1092 1HE2 GLN A  68     -20.022  24.864 250.275  1.00  6.140          H  
ATOM   1093 2HE2 GLN A  68     -21.030  23.547 249.775  1.00  6.140          H  
ATOM   1094  N   LYS A  69     -27.720  26.379 250.105  1.00  3.330          N  
ATOM   1095  CA  LYS A  69     -28.832  27.022 250.819  1.00  3.360          C  
ATOM   1096  C   LYS A  69     -29.829  25.977 251.312  1.00  2.200          C  
ATOM   1097  O   LYS A  69     -30.572  26.229 252.259  1.00  2.070          O  
ATOM   1098  CB  LYS A  69     -29.683  27.964 249.946  1.00  4.690          C  
ATOM   1099  CG  LYS A  69     -30.610  27.307 248.939  1.00  4.690          C  
ATOM   1100  CD  LYS A  69     -31.373  28.345 248.115  1.00  4.690          C  
ATOM   1101  CE  LYS A  69     -32.248  27.662 247.077  1.00  4.690          C  
ATOM   1102  NZ  LYS A  69     -32.961  28.638 246.217  1.00  4.690          N  
ATOM   1103  H   LYS A  69     -27.429  26.674 249.164  1.00  4.000          H  
ATOM   1104  HA  LYS A  69     -28.442  27.561 251.669  1.00  4.030          H  
ATOM   1105 1HB  LYS A  69     -30.292  28.612 250.572  1.00  5.630          H  
ATOM   1106 2HB  LYS A  69     -29.031  28.568 249.341  1.00  5.630          H  
ATOM   1107 1HG  LYS A  69     -30.051  26.634 248.293  1.00  5.630          H  
ATOM   1108 2HG  LYS A  69     -31.369  26.736 249.463  1.00  5.630          H  
ATOM   1109 1HD  LYS A  69     -32.006  28.933 248.778  1.00  5.630          H  
ATOM   1110 2HD  LYS A  69     -30.685  29.018 247.620  1.00  5.630          H  
ATOM   1111 1HE  LYS A  69     -31.615  27.031 246.448  1.00  5.630          H  
ATOM   1112 2HE  LYS A  69     -32.979  27.033 247.585  1.00  5.630          H  
ATOM   1113 1HZ  LYS A  69     -33.523  28.146 245.539  1.00  5.630          H  
ATOM   1114 2HZ  LYS A  69     -33.553  29.222 246.786  1.00  5.630          H  
ATOM   1115 3HZ  LYS A  69     -32.279  29.210 245.737  1.00  5.630          H  
ATOM   1116  N   LYS A  70     -29.870  24.813 250.640  1.00  1.650          N  
ATOM   1117  CA  LYS A  70     -30.809  23.749 250.943  1.00  1.760          C  
ATOM   1118  C   LYS A  70     -30.272  22.728 251.933  1.00  1.430          C  
ATOM   1119  O   LYS A  70     -31.018  21.846 252.349  1.00  2.230          O  
ATOM   1120  CB  LYS A  70     -31.148  22.976 249.665  1.00  2.420          C  
ATOM   1121  CG  LYS A  70     -31.852  23.759 248.578  1.00  2.420          C  
ATOM   1122  CD  LYS A  70     -32.066  22.887 247.346  1.00  2.420          C  
ATOM   1123  CE  LYS A  70     -32.730  23.655 246.214  1.00  2.420          C  
ATOM   1124  NZ  LYS A  70     -32.857  22.824 244.983  1.00  2.420          N  
ATOM   1125  H   LYS A  70     -29.202  24.645 249.881  1.00  1.980          H  
ATOM   1126  HA  LYS A  70     -31.711  24.193 251.363  1.00  2.110          H  
ATOM   1127 1HB  LYS A  70     -30.233  22.571 249.241  1.00  2.900          H  
ATOM   1128 2HB  LYS A  70     -31.781  22.129 249.921  1.00  2.900          H  
ATOM   1129 1HG  LYS A  70     -32.802  24.146 248.943  1.00  2.900          H  
ATOM   1130 2HG  LYS A  70     -31.224  24.587 248.286  1.00  2.900          H  
ATOM   1131 1HD  LYS A  70     -31.094  22.529 246.996  1.00  2.900          H  
ATOM   1132 2HD  LYS A  70     -32.680  22.027 247.607  1.00  2.900          H  
ATOM   1133 1HE  LYS A  70     -33.720  23.976 246.530  1.00  2.900          H  
ATOM   1134 2HE  LYS A  70     -32.128  24.536 245.983  1.00  2.900          H  
ATOM   1135 1HZ  LYS A  70     -33.294  23.365 244.252  1.00  2.900          H  
ATOM   1136 2HZ  LYS A  70     -31.933  22.538 244.681  1.00  2.900          H  
ATOM   1137 3HZ  LYS A  70     -33.415  22.009 245.178  1.00  2.900          H  
ATOM   1138  N   LYS A  71     -28.974  22.791 252.244  1.00  1.410          N  
ATOM   1139  CA  LYS A  71     -28.347  21.780 253.092  1.00  2.660          C  
ATOM   1140  C   LYS A  71     -27.700  22.339 254.351  1.00  2.830          C  
ATOM   1141  O   LYS A  71     -27.809  21.753 255.432  1.00  3.750          O  
ATOM   1142  CB  LYS A  71     -27.307  21.007 252.295  1.00  3.220          C  
ATOM   1143  CG  LYS A  71     -27.901  20.192 251.169  1.00  3.220          C  
ATOM   1144  CD  LYS A  71     -26.846  19.394 250.436  1.00  3.220          C  
ATOM   1145  CE  LYS A  71     -27.465  18.571 249.315  1.00  3.220          C  
ATOM   1146  NZ  LYS A  71     -26.440  17.796 248.557  1.00  3.220          N  
ATOM   1147  H   LYS A  71     -28.432  23.580 251.913  1.00  1.690          H  
ATOM   1148  HA  LYS A  71     -29.117  21.087 253.398  1.00  3.190          H  
ATOM   1149 1HB  LYS A  71     -26.584  21.705 251.870  1.00  3.870          H  
ATOM   1150 2HB  LYS A  71     -26.769  20.334 252.961  1.00  3.870          H  
ATOM   1151 1HG  LYS A  71     -28.658  19.525 251.569  1.00  3.870          H  
ATOM   1152 2HG  LYS A  71     -28.384  20.868 250.462  1.00  3.870          H  
ATOM   1153 1HD  LYS A  71     -26.105  20.074 250.011  1.00  3.870          H  
ATOM   1154 2HD  LYS A  71     -26.346  18.724 251.135  1.00  3.870          H  
ATOM   1155 1HE  LYS A  71     -28.189  17.878 249.743  1.00  3.870          H  
ATOM   1156 2HE  LYS A  71     -27.982  19.241 248.627  1.00  3.870          H  
ATOM   1157 1HZ  LYS A  71     -26.892  17.265 247.825  1.00  3.870          H  
ATOM   1158 2HZ  LYS A  71     -25.769  18.429 248.146  1.00  3.870          H  
ATOM   1159 3HZ  LYS A  71     -25.962  17.162 249.182  1.00  3.870          H  
ATOM   1160  N   VAL A  72     -26.994  23.459 254.212  1.00  2.230          N  
ATOM   1161  CA  VAL A  72     -26.307  24.054 255.350  1.00  2.670          C  
ATOM   1162  C   VAL A  72     -26.670  25.526 255.574  1.00  1.870          C  
ATOM   1163  O   VAL A  72     -26.391  26.074 256.642  1.00  2.220          O  
ATOM   1164  CB  VAL A  72     -24.775  23.898 255.191  1.00  3.560          C  
ATOM   1165  CG1 VAL A  72     -24.403  22.415 255.170  1.00  3.560          C  
ATOM   1166  CG2 VAL A  72     -24.307  24.564 253.899  1.00  3.560          C  
ATOM   1167  H   VAL A  72     -26.944  23.908 253.302  1.00  2.680          H  
ATOM   1168  HA  VAL A  72     -26.600  23.506 256.244  1.00  3.200          H  
ATOM   1169  HB  VAL A  72     -24.283  24.360 256.045  1.00  4.270          H  
ATOM   1170 1HG1 VAL A  72     -23.323  22.311 255.078  1.00  4.270          H  
ATOM   1171 2HG1 VAL A  72     -24.737  21.948 256.096  1.00  4.270          H  
ATOM   1172 3HG1 VAL A  72     -24.881  21.926 254.327  1.00  4.270          H  
ATOM   1173 1HG2 VAL A  72     -23.228  24.454 253.801  1.00  4.270          H  
ATOM   1174 2HG2 VAL A  72     -24.794  24.090 253.053  1.00  4.270          H  
ATOM   1175 3HG2 VAL A  72     -24.554  25.627 253.913  1.00  4.270          H  
ATOM   1176  N   GLY A  73     -27.324  26.152 254.590  1.00  0.800          N  
ATOM   1177  CA  GLY A  73     -27.662  27.554 254.653  1.00  0.160          C  
ATOM   1178  C   GLY A  73     -26.726  28.333 253.754  1.00  0.150          C  
ATOM   1179  O   GLY A  73     -25.594  27.923 253.504  1.00  0.670          O  
ATOM   1180  H   GLY A  73     -27.523  25.666 253.724  1.00  0.960          H  
ATOM   1181 1HA  GLY A  73     -28.691  27.702 254.325  1.00  0.190          H  
ATOM   1182 2HA  GLY A  73     -27.581  27.903 255.677  1.00  0.190          H  
ATOM   1183  N   VAL A  74     -27.213  29.443 253.223  1.00  0.630          N  
ATOM   1184  CA  VAL A  74     -26.434  30.275 252.328  1.00  0.710          C  
ATOM   1185  C   VAL A  74     -25.345  30.872 253.163  1.00  1.230          C  
ATOM   1186  O   VAL A  74     -25.550  31.350 254.282  1.00  2.030          O  
ATOM   1187  CB  VAL A  74     -27.254  31.393 251.657  1.00  0.960          C  
ATOM   1188  CG1 VAL A  74     -26.344  32.309 250.813  1.00  0.960          C  
ATOM   1189  CG2 VAL A  74     -28.293  30.836 250.803  1.00  0.960          C  
ATOM   1190  H   VAL A  74     -28.133  29.771 253.500  1.00  0.760          H  
ATOM   1191  HA  VAL A  74     -25.987  29.652 251.553  1.00  0.850          H  
ATOM   1192  HB  VAL A  74     -27.709  31.969 252.417  1.00  1.150          H  
ATOM   1193 1HG1 VAL A  74     -26.950  33.092 250.366  1.00  1.150          H  
ATOM   1194 2HG1 VAL A  74     -25.588  32.772 251.444  1.00  1.150          H  
ATOM   1195 3HG1 VAL A  74     -25.861  31.735 250.028  1.00  1.150          H  
ATOM   1196 1HG2 VAL A  74     -28.875  31.642 250.355  1.00  1.150          H  
ATOM   1197 2HG2 VAL A  74     -27.817  30.255 250.031  1.00  1.150          H  
ATOM   1198 3HG2 VAL A  74     -28.936  30.224 251.416  1.00  1.150          H  
ATOM   1199  N   ILE A  75     -24.169  30.802 252.641  1.00  1.230          N  
ATOM   1200  CA  ILE A  75     -23.025  31.225 253.375  1.00  1.150          C  
ATOM   1201  C   ILE A  75     -22.876  32.727 253.535  1.00  0.740          C  
ATOM   1202  O   ILE A  75     -23.567  33.513 252.880  1.00  0.720          O  
ATOM   1203  CB  ILE A  75     -21.765  30.694 252.660  1.00  1.640          C  
ATOM   1204  CG1 ILE A  75     -21.671  31.328 251.211  1.00  1.640          C  
ATOM   1205  CG2 ILE A  75     -21.841  29.146 252.613  1.00  1.640          C  
ATOM   1206  CD1 ILE A  75     -20.353  31.094 250.504  1.00  1.640          C  
ATOM   1207  H   ILE A  75     -24.079  30.412 251.719  1.00  1.480          H  
ATOM   1208  HA  ILE A  75     -23.098  30.737 254.337  1.00  1.380          H  
ATOM   1209  HB  ILE A  75     -20.870  30.998 253.201  1.00  1.970          H  
ATOM   1210 1HG1 ILE A  75     -22.459  30.917 250.591  1.00  1.970          H  
ATOM   1211 2HG1 ILE A  75     -21.811  32.406 251.281  1.00  1.970          H  
ATOM   1212 1HG2 ILE A  75     -20.961  28.733 252.127  1.00  1.970          H  
ATOM   1213 2HG2 ILE A  75     -21.894  28.763 253.631  1.00  1.970          H  
ATOM   1214 3HG2 ILE A  75     -22.728  28.818 252.068  1.00  1.970          H  
ATOM   1215 1HD1 ILE A  75     -20.374  31.564 249.524  1.00  1.970          H  
ATOM   1216 2HD1 ILE A  75     -19.549  31.529 251.100  1.00  1.970          H  
ATOM   1217 3HD1 ILE A  75     -20.175  30.030 250.376  1.00  1.970          H  
ATOM   1218  N   PRO A  76     -22.048  33.148 254.486  1.00  0.820          N  
ATOM   1219  CA  PRO A  76     -21.467  34.454 254.527  1.00  0.800          C  
ATOM   1220  C   PRO A  76     -20.465  34.412 253.393  1.00  0.610          C  
ATOM   1221  O   PRO A  76     -19.573  33.555 253.431  1.00  0.500          O  
ATOM   1222  CB  PRO A  76     -20.783  34.495 255.907  1.00  1.200          C  
ATOM   1223  CG  PRO A  76     -21.428  33.384 256.709  1.00  1.200          C  
ATOM   1224  CD  PRO A  76     -21.795  32.330 255.696  1.00  1.200          C  
ATOM   1225  HA  PRO A  76     -22.227  35.220 254.379  1.00  0.960          H  
ATOM   1226 1HB  PRO A  76     -19.709  34.339 255.801  1.00  1.440          H  
ATOM   1227 2HB  PRO A  76     -20.924  35.491 256.365  1.00  1.440          H  
ATOM   1228 1HG  PRO A  76     -20.710  33.009 257.453  1.00  1.440          H  
ATOM   1229 2HG  PRO A  76     -22.290  33.746 257.274  1.00  1.440          H  
ATOM   1230 1HD  PRO A  76     -20.970  31.619 255.537  1.00  1.440          H  
ATOM   1231 2HD  PRO A  76     -22.714  31.854 256.068  1.00  1.440          H  
ATOM   1232  N   PRO A  77     -20.575  35.219 252.339  1.00  0.670          N  
ATOM   1233  CA  PRO A  77     -19.652  35.128 251.241  1.00  0.560          C  
ATOM   1234  C   PRO A  77     -18.284  35.651 251.674  1.00  0.460          C  
ATOM   1235  O   PRO A  77     -17.929  36.796 251.380  1.00  0.510          O  
ATOM   1236  CB  PRO A  77     -20.366  36.005 250.194  1.00  0.840          C  
ATOM   1237  CG  PRO A  77     -21.141  37.026 250.998  1.00  0.840          C  
ATOM   1238  CD  PRO A  77     -21.598  36.268 252.239  1.00  0.840          C  
ATOM   1239  HA  PRO A  77     -19.586  34.083 250.905  1.00  0.670          H  
ATOM   1240 1HB  PRO A  77     -19.675  36.450 249.523  1.00  1.010          H  
ATOM   1241 2HB  PRO A  77     -21.034  35.395 249.594  1.00  1.010          H  
ATOM   1242 1HG  PRO A  77     -20.503  37.892 251.234  1.00  1.010          H  
ATOM   1243 2HG  PRO A  77     -21.987  37.416 250.407  1.00  1.010          H  
ATOM   1244 1HD  PRO A  77     -21.575  36.943 253.114  1.00  1.010          H  
ATOM   1245 2HD  PRO A  77     -22.598  35.825 252.078  1.00  1.010          H  
ATOM   1246  N   LYS A  78     -17.470  34.763 252.239  1.00  0.620          N  
ATOM   1247  CA  LYS A  78     -16.168  35.143 252.781  1.00  0.660          C  
ATOM   1248  C   LYS A  78     -15.149  35.336 251.699  1.00  0.620          C  
ATOM   1249  O   LYS A  78     -14.414  36.326 251.692  1.00  0.550          O  
ATOM   1250  CB  LYS A  78     -15.653  34.089 253.765  1.00  0.910          C  
ATOM   1251  CG  LYS A  78     -16.407  34.021 255.076  1.00  0.910          C  
ATOM   1252  CD  LYS A  78     -15.851  32.944 255.993  1.00  0.910          C  
ATOM   1253  CE  LYS A  78     -16.627  32.882 257.307  1.00  0.910          C  
ATOM   1254  NZ  LYS A  78     -16.108  31.808 258.210  1.00  0.910          N  
ATOM   1255  H   LYS A  78     -17.842  33.830 252.423  1.00  0.740          H  
ATOM   1256  HA  LYS A  78     -16.275  36.093 253.307  1.00  0.790          H  
ATOM   1257 1HB  LYS A  78     -15.703  33.105 253.302  1.00  1.090          H  
ATOM   1258 2HB  LYS A  78     -14.607  34.290 253.992  1.00  1.090          H  
ATOM   1259 1HG  LYS A  78     -16.315  34.979 255.573  1.00  1.090          H  
ATOM   1260 2HG  LYS A  78     -17.457  33.822 254.885  1.00  1.090          H  
ATOM   1261 1HD  LYS A  78     -15.919  31.975 255.496  1.00  1.090          H  
ATOM   1262 2HD  LYS A  78     -14.803  33.151 256.209  1.00  1.090          H  
ATOM   1263 1HE  LYS A  78     -16.546  33.842 257.814  1.00  1.090          H  
ATOM   1264 2HE  LYS A  78     -17.679  32.685 257.090  1.00  1.090          H  
ATOM   1265 1HZ  LYS A  78     -16.643  31.796 259.068  1.00  1.090          H  
ATOM   1266 2HZ  LYS A  78     -16.189  30.910 257.753  1.00  1.090          H  
ATOM   1267 3HZ  LYS A  78     -15.137  31.988 258.426  1.00  1.090          H  
ATOM   1268  N   LYS A  79     -15.097  34.373 250.781  1.00  0.690          N  
ATOM   1269  CA  LYS A  79     -14.120  34.395 249.702  1.00  0.720          C  
ATOM   1270  C   LYS A  79     -14.310  35.644 248.879  1.00  0.600          C  
ATOM   1271  O   LYS A  79     -13.349  36.307 248.492  1.00  0.600          O  
ATOM   1272  CB  LYS A  79     -14.336  33.194 248.780  1.00  1.000          C  
ATOM   1273  CG  LYS A  79     -13.980  31.840 249.354  1.00  1.000          C  
ATOM   1274  CD  LYS A  79     -14.375  30.743 248.360  1.00  1.000          C  
ATOM   1275  CE  LYS A  79     -14.106  29.345 248.891  1.00  1.000          C  
ATOM   1276  NZ  LYS A  79     -14.693  28.311 247.995  1.00  1.000          N  
ATOM   1277  H   LYS A  79     -15.750  33.608 250.859  1.00  0.830          H  
ATOM   1278  HA  LYS A  79     -13.113  34.393 250.119  1.00  0.860          H  
ATOM   1279 1HB  LYS A  79     -15.380  33.157 248.471  1.00  1.200          H  
ATOM   1280 2HB  LYS A  79     -13.742  33.332 247.876  1.00  1.200          H  
ATOM   1281 1HG  LYS A  79     -12.905  31.793 249.538  1.00  1.200          H  
ATOM   1282 2HG  LYS A  79     -14.502  31.686 250.295  1.00  1.200          H  
ATOM   1283 1HD  LYS A  79     -15.443  30.821 248.129  1.00  1.200          H  
ATOM   1284 2HD  LYS A  79     -13.818  30.875 247.432  1.00  1.200          H  
ATOM   1285 1HE  LYS A  79     -13.032  29.187 248.961  1.00  1.200          H  
ATOM   1286 2HE  LYS A  79     -14.546  29.243 249.883  1.00  1.200          H  
ATOM   1287 1HZ  LYS A  79     -14.521  27.390 248.355  1.00  1.200          H  
ATOM   1288 2HZ  LYS A  79     -15.722  28.475 247.948  1.00  1.200          H  
ATOM   1289 3HZ  LYS A  79     -14.312  28.380 247.067  1.00  1.200          H  
ATOM   1290  N   PHE A  80     -15.574  35.947 248.617  1.00  0.510          N  
ATOM   1291  CA  PHE A  80     -15.972  37.077 247.811  1.00  0.440          C  
ATOM   1292  C   PHE A  80     -15.551  38.400 248.411  1.00  0.400          C  
ATOM   1293  O   PHE A  80     -14.873  39.187 247.747  1.00  0.400          O  
ATOM   1294  CB  PHE A  80     -17.477  37.061 247.636  1.00  0.640          C  
ATOM   1295  CG  PHE A  80     -17.978  38.160 246.843  1.00  0.640          C  
ATOM   1296  CD1 PHE A  80     -17.952  38.100 245.483  1.00  0.640          C  
ATOM   1297  CD2 PHE A  80     -18.464  39.285 247.446  1.00  0.640          C  
ATOM   1298  CE1 PHE A  80     -18.392  39.135 244.762  1.00  0.640          C  
ATOM   1299  CE2 PHE A  80     -18.895  40.322 246.708  1.00  0.640          C  
ATOM   1300  CZ  PHE A  80     -18.851  40.239 245.361  1.00  0.640          C  
ATOM   1301  H   PHE A  80     -16.283  35.344 249.002  1.00  0.610          H  
ATOM   1302  HA  PHE A  80     -15.488  37.003 246.845  1.00  0.530          H  
ATOM   1303 1HB  PHE A  80     -17.802  36.122 247.191  1.00  0.770          H  
ATOM   1304 2HB  PHE A  80     -17.908  37.141 248.606  1.00  0.770          H  
ATOM   1305  HD1 PHE A  80     -17.576  37.213 244.982  1.00  0.770          H  
ATOM   1306  HD2 PHE A  80     -18.494  39.335 248.527  1.00  0.770          H  
ATOM   1307  HE1 PHE A  80     -18.377  39.079 243.702  1.00  0.770          H  
ATOM   1308  HE2 PHE A  80     -19.279  41.212 247.191  1.00  0.770          H  
ATOM   1309  HZ  PHE A  80     -19.187  41.043 244.764  1.00  0.770          H  
ATOM   1310  N   ILE A  81     -15.933  38.653 249.670  1.00  0.390          N  
ATOM   1311  CA  ILE A  81     -15.602  39.932 250.279  1.00  0.410          C  
ATOM   1312  C   ILE A  81     -14.090  40.076 250.426  1.00  0.410          C  
ATOM   1313  O   ILE A  81     -13.541  41.164 250.199  1.00  0.400          O  
ATOM   1314  CB  ILE A  81     -16.329  40.135 251.632  1.00  0.570          C  
ATOM   1315  CG1 ILE A  81     -17.903  40.190 251.438  1.00  0.570          C  
ATOM   1316  CG2 ILE A  81     -15.832  41.419 252.303  1.00  0.570          C  
ATOM   1317  CD1 ILE A  81     -18.471  41.334 250.587  1.00  0.570          C  
ATOM   1318  H   ILE A  81     -16.474  37.963 250.204  1.00  0.470          H  
ATOM   1319  HA  ILE A  81     -15.925  40.717 249.607  1.00  0.490          H  
ATOM   1320  HB  ILE A  81     -16.119  39.280 252.282  1.00  0.680          H  
ATOM   1321 1HG1 ILE A  81     -18.211  39.254 250.982  1.00  0.680          H  
ATOM   1322 2HG1 ILE A  81     -18.357  40.259 252.412  1.00  0.680          H  
ATOM   1323 1HG2 ILE A  81     -16.334  41.545 253.261  1.00  0.680          H  
ATOM   1324 2HG2 ILE A  81     -14.774  41.346 252.460  1.00  0.680          H  
ATOM   1325 3HG2 ILE A  81     -16.034  42.280 251.670  1.00  0.680          H  
ATOM   1326 1HD1 ILE A  81     -19.554  41.230 250.545  1.00  0.680          H  
ATOM   1327 2HD1 ILE A  81     -18.227  42.297 251.028  1.00  0.680          H  
ATOM   1328 3HD1 ILE A  81     -18.080  41.299 249.587  1.00  0.680          H  
ATOM   1329  N   SER A  82     -13.414  39.003 250.848  1.00  0.440          N  
ATOM   1330  CA  SER A  82     -11.972  39.044 251.000  1.00  0.460          C  
ATOM   1331  C   SER A  82     -11.320  39.383 249.669  1.00  0.470          C  
ATOM   1332  O   SER A  82     -10.424  40.241 249.603  1.00  0.440          O  
ATOM   1333  CB  SER A  82     -11.477  37.709 251.515  1.00  0.640          C  
ATOM   1334  OG  SER A  82     -10.083  37.693 251.654  1.00  0.640          O  
ATOM   1335  H   SER A  82     -13.896  38.125 251.066  1.00  0.530          H  
ATOM   1336  HA  SER A  82     -11.718  39.821 251.718  1.00  0.550          H  
ATOM   1337 1HB  SER A  82     -11.946  37.499 252.474  1.00  0.760          H  
ATOM   1338 2HB  SER A  82     -11.788  36.922 250.825  1.00  0.760          H  
ATOM   1339  HG  SER A  82      -9.879  36.836 252.032  1.00  0.760          H  
ATOM   1340  N   ARG A  83     -11.769  38.730 248.589  1.00  0.520          N  
ATOM   1341  CA  ARG A  83     -11.216  39.017 247.294  1.00  0.560          C  
ATOM   1342  C   ARG A  83     -11.495  40.445 246.853  1.00  0.470          C  
ATOM   1343  O   ARG A  83     -10.610  41.081 246.286  1.00  0.510          O  
ATOM   1344  CB  ARG A  83     -11.728  38.061 246.246  1.00  0.770          C  
ATOM   1345  CG  ARG A  83     -11.159  38.283 244.848  1.00  0.770          C  
ATOM   1346  CD  ARG A  83      -9.652  38.171 244.825  1.00  0.770          C  
ATOM   1347  NE  ARG A  83      -9.216  36.828 245.222  1.00  0.770          N  
ATOM   1348  CZ  ARG A  83      -7.941  36.454 245.475  1.00  0.770          C  
ATOM   1349  NH1 ARG A  83      -6.949  37.317 245.361  1.00  0.770          N  
ATOM   1350  NH2 ARG A  83      -7.692  35.204 245.840  1.00  0.770          N  
ATOM   1351  H   ARG A  83     -12.481  37.997 248.668  1.00  0.620          H  
ATOM   1352  HA  ARG A  83     -10.144  38.884 247.385  1.00  0.670          H  
ATOM   1353 1HB  ARG A  83     -11.510  37.041 246.552  1.00  0.920          H  
ATOM   1354 2HB  ARG A  83     -12.816  38.151 246.184  1.00  0.920          H  
ATOM   1355 1HG  ARG A  83     -11.560  37.517 244.201  1.00  0.920          H  
ATOM   1356 2HG  ARG A  83     -11.444  39.263 244.462  1.00  0.920          H  
ATOM   1357 1HD  ARG A  83      -9.301  38.366 243.823  1.00  0.920          H  
ATOM   1358 2HD  ARG A  83      -9.188  38.901 245.473  1.00  0.920          H  
ATOM   1359  HE  ARG A  83      -9.934  36.118 245.318  1.00  0.920          H  
ATOM   1360 1HH1 ARG A  83      -7.134  38.264 245.070  1.00  0.920          H  
ATOM   1361 2HH1 ARG A  83      -6.000  37.028 245.546  1.00  0.920          H  
ATOM   1362 1HH2 ARG A  83      -8.454  34.539 245.925  1.00  0.920          H  
ATOM   1363 2HH2 ARG A  83      -6.746  34.908 246.024  1.00  0.920          H  
ATOM   1364  N   LEU A  84     -12.695  40.991 247.117  1.00  0.380          N  
ATOM   1365  CA  LEU A  84     -12.935  42.364 246.675  1.00  0.300          C  
ATOM   1366  C   LEU A  84     -11.932  43.297 247.320  1.00  0.380          C  
ATOM   1367  O   LEU A  84     -11.376  44.179 246.654  1.00  0.430          O  
ATOM   1368  CB  LEU A  84     -14.296  42.912 247.131  1.00  0.450          C  
ATOM   1369  CG  LEU A  84     -15.591  42.381 246.558  1.00  0.450          C  
ATOM   1370  CD1 LEU A  84     -16.692  43.032 247.378  1.00  0.450          C  
ATOM   1371  CD2 LEU A  84     -15.735  42.716 245.059  1.00  0.450          C  
ATOM   1372  H   LEU A  84     -13.439  40.429 247.544  1.00  0.460          H  
ATOM   1373  HA  LEU A  84     -12.827  42.418 245.594  1.00  0.360          H  
ATOM   1374 1HB  LEU A  84     -14.355  42.757 248.208  1.00  0.540          H  
ATOM   1375 2HB  LEU A  84     -14.294  43.977 246.960  1.00  0.540          H  
ATOM   1376  HG  LEU A  84     -15.646  41.304 246.695  1.00  0.540          H  
ATOM   1377 1HD1 LEU A  84     -17.631  42.690 247.058  1.00  0.540          H  
ATOM   1378 2HD1 LEU A  84     -16.563  42.779 248.425  1.00  0.540          H  
ATOM   1379 3HD1 LEU A  84     -16.642  44.116 247.262  1.00  0.540          H  
ATOM   1380 1HD2 LEU A  84     -16.686  42.339 244.693  1.00  0.540          H  
ATOM   1381 2HD2 LEU A  84     -15.692  43.797 244.918  1.00  0.540          H  
ATOM   1382 3HD2 LEU A  84     -14.927  42.246 244.499  1.00  0.540          H  
ATOM   1383  N   ARG A  85     -11.672  43.091 248.622  1.00  0.390          N  
ATOM   1384  CA  ARG A  85     -10.725  43.957 249.310  1.00  0.440          C  
ATOM   1385  C   ARG A  85      -9.328  43.861 248.717  1.00  0.530          C  
ATOM   1386  O   ARG A  85      -8.654  44.875 248.534  1.00  0.600          O  
ATOM   1387  CB  ARG A  85     -10.612  43.631 250.795  1.00  0.600          C  
ATOM   1388  CG  ARG A  85     -11.801  44.007 251.660  1.00  0.600          C  
ATOM   1389  CD  ARG A  85     -11.427  43.987 253.116  1.00  0.600          C  
ATOM   1390  NE  ARG A  85     -11.123  42.639 253.624  1.00  0.600          N  
ATOM   1391  CZ  ARG A  85     -12.006  41.794 254.210  1.00  0.600          C  
ATOM   1392  NH1 ARG A  85     -13.251  42.160 254.414  1.00  0.600          N  
ATOM   1393  NH2 ARG A  85     -11.605  40.592 254.593  1.00  0.600          N  
ATOM   1394  H   ARG A  85     -12.185  42.360 249.130  1.00  0.470          H  
ATOM   1395  HA  ARG A  85     -11.064  44.983 249.219  1.00  0.530          H  
ATOM   1396 1HB  ARG A  85     -10.462  42.557 250.908  1.00  0.720          H  
ATOM   1397 2HB  ARG A  85      -9.735  44.130 251.203  1.00  0.720          H  
ATOM   1398 1HG  ARG A  85     -12.144  44.995 251.401  1.00  0.720          H  
ATOM   1399 2HG  ARG A  85     -12.607  43.289 251.498  1.00  0.720          H  
ATOM   1400 1HD  ARG A  85     -10.541  44.612 253.264  1.00  0.720          H  
ATOM   1401 2HD  ARG A  85     -12.240  44.407 253.692  1.00  0.720          H  
ATOM   1402  HE  ARG A  85     -10.175  42.304 253.503  1.00  0.720          H  
ATOM   1403 1HH1 ARG A  85     -13.567  43.074 254.130  1.00  0.720          H  
ATOM   1404 2HH1 ARG A  85     -13.898  41.524 254.856  1.00  0.720          H  
ATOM   1405 1HH2 ARG A  85     -10.646  40.307 254.439  1.00  0.720          H  
ATOM   1406 2HH2 ARG A  85     -12.253  39.957 255.037  1.00  0.720          H  
ATOM   1407  N   LYS A  86      -8.881  42.643 248.425  1.00  0.580          N  
ATOM   1408  CA  LYS A  86      -7.547  42.461 247.876  1.00  0.700          C  
ATOM   1409  C   LYS A  86      -7.406  42.943 246.431  1.00  0.720          C  
ATOM   1410  O   LYS A  86      -6.378  43.511 246.057  1.00  0.810          O  
ATOM   1411  CB  LYS A  86      -7.147  40.993 247.984  1.00  0.930          C  
ATOM   1412  CG  LYS A  86      -6.889  40.545 249.418  1.00  0.930          C  
ATOM   1413  CD  LYS A  86      -6.522  39.072 249.502  1.00  0.930          C  
ATOM   1414  CE  LYS A  86      -6.282  38.653 250.955  1.00  0.930          C  
ATOM   1415  NZ  LYS A  86      -5.941  37.208 251.076  1.00  0.930          N  
ATOM   1416  H   LYS A  86      -9.469  41.828 248.643  1.00  0.700          H  
ATOM   1417  HA  LYS A  86      -6.857  43.047 248.482  1.00  0.840          H  
ATOM   1418 1HB  LYS A  86      -7.950  40.373 247.577  1.00  1.120          H  
ATOM   1419 2HB  LYS A  86      -6.251  40.811 247.394  1.00  1.120          H  
ATOM   1420 1HG  LYS A  86      -6.084  41.143 249.842  1.00  1.120          H  
ATOM   1421 2HG  LYS A  86      -7.792  40.716 250.007  1.00  1.120          H  
ATOM   1422 1HD  LYS A  86      -7.340  38.474 249.091  1.00  1.120          H  
ATOM   1423 2HD  LYS A  86      -5.622  38.881 248.920  1.00  1.120          H  
ATOM   1424 1HE  LYS A  86      -5.466  39.244 251.367  1.00  1.120          H  
ATOM   1425 2HE  LYS A  86      -7.188  38.850 251.532  1.00  1.120          H  
ATOM   1426 1HZ  LYS A  86      -5.797  36.977 252.049  1.00  1.120          H  
ATOM   1427 2HZ  LYS A  86      -6.702  36.654 250.708  1.00  1.120          H  
ATOM   1428 3HZ  LYS A  86      -5.099  37.013 250.556  1.00  1.120          H  
ATOM   1429  N   GLU A  87      -8.419  42.676 245.613  1.00  0.640          N  
ATOM   1430  CA  GLU A  87      -8.419  43.008 244.198  1.00  0.650          C  
ATOM   1431  C   GLU A  87      -8.378  44.517 243.918  1.00  0.640          C  
ATOM   1432  O   GLU A  87      -7.675  44.949 243.000  1.00  0.690          O  
ATOM   1433  CB  GLU A  87      -9.629  42.355 243.528  1.00  0.910          C  
ATOM   1434  CG  GLU A  87      -9.656  42.424 242.012  1.00  0.910          C  
ATOM   1435  CD  GLU A  87     -10.849  41.702 241.450  1.00  0.910          C  
ATOM   1436  OE1 GLU A  87     -11.902  41.842 242.031  1.00  0.910          O  
ATOM   1437  OE2 GLU A  87     -10.714  40.990 240.483  1.00  0.910          O  
ATOM   1438  H   GLU A  87      -9.234  42.196 245.987  1.00  0.770          H  
ATOM   1439  HA  GLU A  87      -7.525  42.571 243.758  1.00  0.780          H  
ATOM   1440 1HB  GLU A  87      -9.669  41.303 243.811  1.00  1.090          H  
ATOM   1441 2HB  GLU A  87     -10.541  42.825 243.906  1.00  1.090          H  
ATOM   1442 1HG  GLU A  87      -9.689  43.468 241.698  1.00  1.090          H  
ATOM   1443 2HG  GLU A  87      -8.743  41.982 241.619  1.00  1.090          H  
ATOM   1444  N   ASN A  88      -9.113  45.326 244.693  1.00  0.590          N  
ATOM   1445  CA  ASN A  88      -9.129  46.755 244.405  1.00  0.590          C  
ATOM   1446  C   ASN A  88      -9.263  47.611 245.665  1.00  0.510          C  
ATOM   1447  O   ASN A  88     -10.191  47.430 246.461  1.00  0.550          O  
ATOM   1448  CB  ASN A  88     -10.232  47.070 243.408  1.00  0.830          C  
ATOM   1449  CG  ASN A  88     -10.125  48.451 242.818  1.00  0.830          C  
ATOM   1450  OD1 ASN A  88     -10.119  49.484 243.509  1.00  0.830          O  
ATOM   1451  ND2 ASN A  88     -10.028  48.486 241.505  1.00  0.830          N  
ATOM   1452  H   ASN A  88      -9.710  44.925 245.426  1.00  0.710          H  
ATOM   1453  HA  ASN A  88      -8.174  47.018 243.950  1.00  0.710          H  
ATOM   1454 1HB  ASN A  88     -10.200  46.339 242.598  1.00  0.990          H  
ATOM   1455 2HB  ASN A  88     -11.201  46.970 243.894  1.00  0.990          H  
ATOM   1456 1HD2 ASN A  88      -9.950  49.365 241.027  1.00  0.990          H  
ATOM   1457 2HD2 ASN A  88     -10.028  47.626 240.978  1.00  0.990          H  
ATOM   1458  N   ASP A  89      -8.386  48.630 245.764  1.00  0.410          N  
ATOM   1459  CA  ASP A  89      -8.267  49.568 246.892  1.00  0.320          C  
ATOM   1460  C   ASP A  89      -9.597  50.225 247.237  1.00  0.360          C  
ATOM   1461  O   ASP A  89      -9.835  50.628 248.378  1.00  0.300          O  
ATOM   1462  CB  ASP A  89      -7.276  50.676 246.542  1.00  0.480          C  
ATOM   1463  CG  ASP A  89      -5.841  50.199 246.434  1.00  0.480          C  
ATOM   1464  OD1 ASP A  89      -5.554  49.093 246.824  1.00  0.480          O  
ATOM   1465  OD2 ASP A  89      -5.042  50.948 245.940  1.00  0.480          O  
ATOM   1466  H   ASP A  89      -7.686  48.704 245.036  1.00  0.490          H  
ATOM   1467  HA  ASP A  89      -7.909  49.017 247.763  1.00  0.380          H  
ATOM   1468 1HB  ASP A  89      -7.564  51.133 245.595  1.00  0.580          H  
ATOM   1469 2HB  ASP A  89      -7.324  51.454 247.304  1.00  0.580          H  
ATOM   1470  N   LEU A  90     -10.487  50.286 246.255  1.00  0.470          N  
ATOM   1471  CA  LEU A  90     -11.820  50.842 246.379  1.00  0.530          C  
ATOM   1472  C   LEU A  90     -12.550  50.269 247.584  1.00  0.490          C  
ATOM   1473  O   LEU A  90     -13.325  50.977 248.231  1.00  0.490          O  
ATOM   1474  CB  LEU A  90     -12.622  50.488 245.103  1.00  0.720          C  
ATOM   1475  CG  LEU A  90     -14.125  50.908 244.998  1.00  0.720          C  
ATOM   1476  CD1 LEU A  90     -14.275  52.425 245.059  1.00  0.720          C  
ATOM   1477  CD2 LEU A  90     -14.695  50.350 243.666  1.00  0.720          C  
ATOM   1478  H   LEU A  90     -10.220  49.914 245.345  1.00  0.560          H  
ATOM   1479  HA  LEU A  90     -11.734  51.920 246.490  1.00  0.640          H  
ATOM   1480 1HB  LEU A  90     -12.112  50.936 244.257  1.00  0.860          H  
ATOM   1481 2HB  LEU A  90     -12.584  49.403 244.977  1.00  0.860          H  
ATOM   1482  HG  LEU A  90     -14.683  50.477 245.835  1.00  0.860          H  
ATOM   1483 1HD1 LEU A  90     -15.337  52.692 244.983  1.00  0.860          H  
ATOM   1484 2HD1 LEU A  90     -13.884  52.799 246.004  1.00  0.860          H  
ATOM   1485 3HD1 LEU A  90     -13.731  52.881 244.235  1.00  0.860          H  
ATOM   1486 1HD2 LEU A  90     -15.752  50.613 243.581  1.00  0.860          H  
ATOM   1487 2HD2 LEU A  90     -14.149  50.776 242.825  1.00  0.860          H  
ATOM   1488 3HD2 LEU A  90     -14.591  49.275 243.645  1.00  0.860          H  
ATOM   1489  N   PHE A  91     -12.314  48.985 247.869  1.00  0.470          N  
ATOM   1490  CA  PHE A  91     -13.003  48.266 248.924  1.00  0.480          C  
ATOM   1491  C   PHE A  91     -12.175  48.113 250.203  1.00  0.430          C  
ATOM   1492  O   PHE A  91     -12.562  47.370 251.102  1.00  0.480          O  
ATOM   1493  CB  PHE A  91     -13.344  46.877 248.399  1.00  0.670          C  
ATOM   1494  CG  PHE A  91     -14.201  46.914 247.197  1.00  0.670          C  
ATOM   1495  CD1 PHE A  91     -13.662  46.614 245.970  1.00  0.670          C  
ATOM   1496  CD2 PHE A  91     -15.519  47.266 247.270  1.00  0.670          C  
ATOM   1497  CE1 PHE A  91     -14.423  46.654 244.853  1.00  0.670          C  
ATOM   1498  CE2 PHE A  91     -16.297  47.315 246.147  1.00  0.670          C  
ATOM   1499  CZ  PHE A  91     -15.750  47.003 244.928  1.00  0.670          C  
ATOM   1500  H   PHE A  91     -11.632  48.460 247.309  1.00  0.560          H  
ATOM   1501  HA  PHE A  91     -13.920  48.804 249.167  1.00  0.580          H  
ATOM   1502 1HB  PHE A  91     -12.423  46.375 248.123  1.00  0.800          H  
ATOM   1503 2HB  PHE A  91     -13.839  46.288 249.168  1.00  0.800          H  
ATOM   1504  HD1 PHE A  91     -12.601  46.338 245.902  1.00  0.800          H  
ATOM   1505  HD2 PHE A  91     -15.937  47.518 248.235  1.00  0.800          H  
ATOM   1506  HE1 PHE A  91     -13.976  46.419 243.910  1.00  0.800          H  
ATOM   1507  HE2 PHE A  91     -17.338  47.606 246.231  1.00  0.800          H  
ATOM   1508  HZ  PHE A  91     -16.357  47.040 244.027  1.00  0.800          H  
ATOM   1509  N   ASP A  92     -11.030  48.803 250.296  1.00  0.330          N  
ATOM   1510  CA  ASP A  92     -10.153  48.710 251.473  1.00  0.300          C  
ATOM   1511  C   ASP A  92     -10.807  49.264 252.743  1.00  0.300          C  
ATOM   1512  O   ASP A  92     -10.541  48.788 253.845  1.00  0.400          O  
ATOM   1513  CB  ASP A  92      -8.824  49.440 251.205  1.00  0.430          C  
ATOM   1514  CG  ASP A  92      -7.703  49.181 252.258  1.00  0.430          C  
ATOM   1515  OD1 ASP A  92      -7.291  48.050 252.400  1.00  0.430          O  
ATOM   1516  OD2 ASP A  92      -7.257  50.126 252.871  1.00  0.430          O  
ATOM   1517  H   ASP A  92     -10.743  49.417 249.531  1.00  0.400          H  
ATOM   1518  HA  ASP A  92      -9.931  47.657 251.644  1.00  0.360          H  
ATOM   1519 1HB  ASP A  92      -8.449  49.137 250.229  1.00  0.520          H  
ATOM   1520 2HB  ASP A  92      -9.013  50.514 251.153  1.00  0.520          H  
ATOM   1521  N   ASN A  93     -11.650  50.286 252.594  1.00  0.280          N  
ATOM   1522  CA  ASN A  93     -12.310  50.905 253.731  1.00  0.290          C  
ATOM   1523  C   ASN A  93     -13.433  50.031 254.246  1.00  0.150          C  
ATOM   1524  O   ASN A  93     -14.194  49.464 253.471  1.00  0.210          O  
ATOM   1525  CB  ASN A  93     -12.848  52.269 253.362  1.00  0.400          C  
ATOM   1526  CG  ASN A  93     -11.769  53.289 253.165  1.00  0.400          C  
ATOM   1527  OD1 ASN A  93     -10.834  53.378 253.964  1.00  0.400          O  
ATOM   1528  ND2 ASN A  93     -11.877  54.064 252.122  1.00  0.400          N  
ATOM   1529  H   ASN A  93     -11.822  50.650 251.668  1.00  0.340          H  
ATOM   1530  HA  ASN A  93     -11.583  51.012 254.538  1.00  0.350          H  
ATOM   1531 1HB  ASN A  93     -13.434  52.190 252.444  1.00  0.480          H  
ATOM   1532 2HB  ASN A  93     -13.522  52.605 254.146  1.00  0.480          H  
ATOM   1533 1HD2 ASN A  93     -11.181  54.763 251.946  1.00  0.480          H  
ATOM   1534 2HD2 ASN A  93     -12.649  53.966 251.494  1.00  0.480          H  
ATOM   1535  N   TYR A  94     -13.625  50.037 255.559  1.00  0.400          N  
ATOM   1536  CA  TYR A  94     -14.658  49.232 256.212  1.00  0.310          C  
ATOM   1537  C   TYR A  94     -15.907  50.040 256.538  1.00  0.320          C  
ATOM   1538  O   TYR A  94     -16.599  49.776 257.520  1.00  0.750          O  
ATOM   1539  CB  TYR A  94     -14.072  48.599 257.469  1.00  0.470          C  
ATOM   1540  CG  TYR A  94     -12.923  47.671 257.143  1.00  0.470          C  
ATOM   1541  CD1 TYR A  94     -11.621  48.136 257.241  1.00  0.470          C  
ATOM   1542  CD2 TYR A  94     -13.164  46.365 256.740  1.00  0.470          C  
ATOM   1543  CE1 TYR A  94     -10.568  47.307 256.932  1.00  0.470          C  
ATOM   1544  CE2 TYR A  94     -12.104  45.534 256.436  1.00  0.470          C  
ATOM   1545  CZ  TYR A  94     -10.810  46.004 256.527  1.00  0.470          C  
ATOM   1546  OH  TYR A  94      -9.749  45.184 256.217  1.00  0.470          O  
ATOM   1547  H   TYR A  94     -12.984  50.563 256.136  1.00  0.480          H  
ATOM   1548  HA  TYR A  94     -14.952  48.436 255.527  1.00  0.370          H  
ATOM   1549 1HB  TYR A  94     -13.713  49.375 258.145  1.00  0.560          H  
ATOM   1550 2HB  TYR A  94     -14.840  48.028 257.990  1.00  0.560          H  
ATOM   1551  HD1 TYR A  94     -11.428  49.159 257.555  1.00  0.560          H  
ATOM   1552  HD2 TYR A  94     -14.187  45.997 256.664  1.00  0.560          H  
ATOM   1553  HE1 TYR A  94      -9.547  47.679 257.002  1.00  0.560          H  
ATOM   1554  HE2 TYR A  94     -12.287  44.510 256.122  1.00  0.560          H  
ATOM   1555  HH  TYR A  94      -8.927  45.675 256.322  1.00  0.560          H  
ATOM   1556  N   MET A  95     -16.128  51.063 255.735  1.00  0.520          N  
ATOM   1557  CA  MET A  95     -17.242  51.990 255.813  1.00  0.430          C  
ATOM   1558  C   MET A  95     -18.360  51.588 254.863  1.00  0.340          C  
ATOM   1559  O   MET A  95     -18.203  50.705 254.025  1.00  0.650          O  
ATOM   1560  CB  MET A  95     -16.757  53.404 255.513  1.00  0.640          C  
ATOM   1561  CG  MET A  95     -15.757  53.940 256.538  1.00  0.640          C  
ATOM   1562  SD  MET A  95     -15.211  55.639 256.204  1.00  0.640          S  
ATOM   1563  CE  MET A  95     -14.022  55.436 254.882  1.00  0.640          C  
ATOM   1564  H   MET A  95     -15.481  51.160 254.966  1.00  0.620          H  
ATOM   1565  HA  MET A  95     -17.644  51.966 256.824  1.00  0.520          H  
ATOM   1566 1HB  MET A  95     -16.293  53.417 254.531  1.00  0.770          H  
ATOM   1567 2HB  MET A  95     -17.609  54.084 255.476  1.00  0.770          H  
ATOM   1568 1HG  MET A  95     -16.209  53.911 257.528  1.00  0.770          H  
ATOM   1569 2HG  MET A  95     -14.881  53.294 256.551  1.00  0.770          H  
ATOM   1570 1HE  MET A  95     -13.623  56.411 254.601  1.00  0.770          H  
ATOM   1571 2HE  MET A  95     -13.208  54.803 255.229  1.00  0.770          H  
ATOM   1572 3HE  MET A  95     -14.501  54.984 254.018  1.00  0.770          H  
ATOM   1573  N   GLN A  96     -19.520  52.205 255.016  1.00  0.200          N  
ATOM   1574  CA  GLN A  96     -20.613  51.934 254.095  1.00  0.120          C  
ATOM   1575  C   GLN A  96     -20.259  52.522 252.734  1.00  0.150          C  
ATOM   1576  O   GLN A  96     -19.580  53.550 252.663  1.00  0.170          O  
ATOM   1577  CB  GLN A  96     -21.928  52.498 254.642  1.00  0.200          C  
ATOM   1578  CG  GLN A  96     -23.130  52.315 253.734  1.00  0.200          C  
ATOM   1579  CD  GLN A  96     -23.460  50.874 253.547  1.00  0.200          C  
ATOM   1580  OE1 GLN A  96     -22.762  50.177 252.783  1.00  0.200          O  
ATOM   1581  NE2 GLN A  96     -24.480  50.399 254.234  1.00  0.200          N  
ATOM   1582  H   GLN A  96     -19.635  52.898 255.743  1.00  0.240          H  
ATOM   1583  HA  GLN A  96     -20.707  50.856 253.981  1.00  0.140          H  
ATOM   1584 1HB  GLN A  96     -22.161  52.012 255.592  1.00  0.240          H  
ATOM   1585 2HB  GLN A  96     -21.816  53.557 254.842  1.00  0.240          H  
ATOM   1586 1HG  GLN A  96     -23.987  52.788 254.214  1.00  0.240          H  
ATOM   1587 2HG  GLN A  96     -22.960  52.777 252.760  1.00  0.240          H  
ATOM   1588 1HE2 GLN A  96     -24.742  49.451 254.152  1.00  0.240          H  
ATOM   1589 2HE2 GLN A  96     -25.029  50.985 254.868  1.00  0.240          H  
ATOM   1590  N   GLN A  97     -20.664  51.842 251.658  1.00  0.140          N  
ATOM   1591  CA  GLN A  97     -20.338  52.315 250.308  1.00  0.180          C  
ATOM   1592  C   GLN A  97     -21.530  52.370 249.346  1.00  0.210          C  
ATOM   1593  O   GLN A  97     -22.648  51.955 249.668  1.00  0.300          O  
ATOM   1594  CB  GLN A  97     -19.192  51.479 249.705  1.00  0.240          C  
ATOM   1595  CG  GLN A  97     -17.884  51.554 250.526  1.00  0.240          C  
ATOM   1596  CD  GLN A  97     -16.675  50.803 249.932  1.00  0.240          C  
ATOM   1597  OE1 GLN A  97     -16.609  49.567 249.839  1.00  0.240          O  
ATOM   1598  NE2 GLN A  97     -15.692  51.595 249.520  1.00  0.240          N  
ATOM   1599  H   GLN A  97     -21.260  51.026 251.830  1.00  0.170          H  
ATOM   1600  HA  GLN A  97     -19.969  53.335 250.401  1.00  0.220          H  
ATOM   1601 1HB  GLN A  97     -19.499  50.464 249.631  1.00  0.280          H  
ATOM   1602 2HB  GLN A  97     -18.970  51.820 248.697  1.00  0.280          H  
ATOM   1603 1HG  GLN A  97     -17.611  52.600 250.652  1.00  0.280          H  
ATOM   1604 2HG  GLN A  97     -18.077  51.112 251.501  1.00  0.280          H  
ATOM   1605 1HE2 GLN A  97     -14.834  51.209 249.110  1.00  0.280          H  
ATOM   1606 2HE2 GLN A  97     -15.774  52.585 249.612  1.00  0.280          H  
ATOM   1607  N   ASP A  98     -21.252  52.902 248.154  1.00  0.120          N  
ATOM   1608  CA  ASP A  98     -22.204  53.080 247.065  1.00  0.140          C  
ATOM   1609  C   ASP A  98     -22.417  51.816 246.225  1.00  0.180          C  
ATOM   1610  O   ASP A  98     -21.478  51.320 245.582  1.00  0.310          O  
ATOM   1611  CB  ASP A  98     -21.755  54.218 246.138  1.00  0.190          C  
ATOM   1612  CG  ASP A  98     -22.797  54.550 245.061  1.00  0.190          C  
ATOM   1613  OD1 ASP A  98     -23.822  53.880 245.021  1.00  0.190          O  
ATOM   1614  OD2 ASP A  98     -22.579  55.437 244.282  1.00  0.190          O  
ATOM   1615  H   ASP A  98     -20.308  53.220 247.995  1.00  0.140          H  
ATOM   1616  HA  ASP A  98     -23.161  53.365 247.498  1.00  0.170          H  
ATOM   1617 1HB  ASP A  98     -21.572  55.115 246.730  1.00  0.230          H  
ATOM   1618 2HB  ASP A  98     -20.809  53.950 245.652  1.00  0.230          H  
ATOM   1619  N   ALA A  99     -23.634  51.276 246.271  1.00  0.100          N  
ATOM   1620  CA  ALA A  99     -23.993  50.059 245.546  1.00  0.130          C  
ATOM   1621  C   ALA A  99     -23.783  50.229 244.030  1.00  0.200          C  
ATOM   1622  O   ALA A  99     -23.620  49.237 243.317  1.00  0.280          O  
ATOM   1623  CB  ALA A  99     -25.430  49.675 245.831  1.00  0.170          C  
ATOM   1624  H   ALA A  99     -24.334  51.751 246.844  1.00  0.120          H  
ATOM   1625  HA  ALA A  99     -23.342  49.255 245.888  1.00  0.160          H  
ATOM   1626 1HB  ALA A  99     -25.676  48.776 245.313  1.00  0.200          H  
ATOM   1627 2HB  ALA A  99     -25.544  49.515 246.891  1.00  0.200          H  
ATOM   1628 3HB  ALA A  99     -26.091  50.468 245.501  1.00  0.200          H  
ATOM   1629  N   HIS A 100     -23.889  51.466 243.521  1.00  0.240          N  
ATOM   1630  CA  HIS A 100     -23.717  51.737 242.093  1.00  0.270          C  
ATOM   1631  C   HIS A 100     -22.292  51.449 241.681  1.00  0.250          C  
ATOM   1632  O   HIS A 100     -22.054  50.757 240.687  1.00  0.400          O  
ATOM   1633  CB  HIS A 100     -24.084  53.172 241.741  1.00  0.370          C  
ATOM   1634  CG  HIS A 100     -23.830  53.576 240.296  1.00  0.370          C  
ATOM   1635  ND1 HIS A 100     -24.598  53.142 239.215  1.00  0.370          N  
ATOM   1636  CD2 HIS A 100     -22.897  54.407 239.784  1.00  0.370          C  
ATOM   1637  CE1 HIS A 100     -24.146  53.717 238.116  1.00  0.370          C  
ATOM   1638  NE2 HIS A 100     -23.110  54.479 238.429  1.00  0.370          N  
ATOM   1639  H   HIS A 100     -24.001  52.258 244.169  1.00  0.290          H  
ATOM   1640  HA  HIS A 100     -24.360  51.080 241.511  1.00  0.320          H  
ATOM   1641 1HB  HIS A 100     -25.136  53.326 241.957  1.00  0.440          H  
ATOM   1642 2HB  HIS A 100     -23.527  53.853 242.374  1.00  0.440          H  
ATOM   1643  HD1 HIS A 100     -25.068  52.233 239.090  1.00  0.440          H  
ATOM   1644  HD2 HIS A 100     -22.091  54.978 240.244  1.00  0.440          H  
ATOM   1645  HE1 HIS A 100     -24.620  53.516 237.157  1.00  0.440          H  
ATOM   1646  N   GLU A 101     -21.320  51.992 242.424  1.00  0.120          N  
ATOM   1647  CA  GLU A 101     -19.930  51.755 242.071  1.00  0.160          C  
ATOM   1648  C   GLU A 101     -19.628  50.270 242.149  1.00  0.170          C  
ATOM   1649  O   GLU A 101     -18.903  49.743 241.304  1.00  0.200          O  
ATOM   1650  CB  GLU A 101     -18.969  52.540 242.970  1.00  0.210          C  
ATOM   1651  CG  GLU A 101     -18.953  54.053 242.724  1.00  0.210          C  
ATOM   1652  CD  GLU A 101     -17.996  54.790 243.643  1.00  0.210          C  
ATOM   1653  OE1 GLU A 101     -17.598  54.222 244.632  1.00  0.210          O  
ATOM   1654  OE2 GLU A 101     -17.651  55.909 243.340  1.00  0.210          O  
ATOM   1655  H   GLU A 101     -21.562  52.568 243.223  1.00  0.140          H  
ATOM   1656  HA  GLU A 101     -19.775  52.080 241.042  1.00  0.190          H  
ATOM   1657 1HB  GLU A 101     -19.245  52.377 244.014  1.00  0.250          H  
ATOM   1658 2HB  GLU A 101     -17.955  52.164 242.837  1.00  0.250          H  
ATOM   1659 1HG  GLU A 101     -18.667  54.240 241.690  1.00  0.250          H  
ATOM   1660 2HG  GLU A 101     -19.964  54.442 242.869  1.00  0.250          H  
ATOM   1661  N   PHE A 102     -20.188  49.593 243.158  1.00  0.170          N  
ATOM   1662  CA  PHE A 102     -20.010  48.156 243.309  1.00  0.180          C  
ATOM   1663  C   PHE A 102     -20.543  47.387 242.102  1.00  0.180          C  
ATOM   1664  O   PHE A 102     -19.849  46.527 241.556  1.00  0.210          O  
ATOM   1665  CB  PHE A 102     -20.662  47.671 244.580  1.00  0.250          C  
ATOM   1666  CG  PHE A 102     -20.634  46.198 244.740  1.00  0.250          C  
ATOM   1667  CD1 PHE A 102     -19.477  45.527 245.050  1.00  0.250          C  
ATOM   1668  CD2 PHE A 102     -21.781  45.477 244.589  1.00  0.250          C  
ATOM   1669  CE1 PHE A 102     -19.479  44.186 245.199  1.00  0.250          C  
ATOM   1670  CE2 PHE A 102     -21.770  44.121 244.747  1.00  0.250          C  
ATOM   1671  CZ  PHE A 102     -20.631  43.488 245.057  1.00  0.250          C  
ATOM   1672  H   PHE A 102     -20.745  50.112 243.849  1.00  0.200          H  
ATOM   1673  HA  PHE A 102     -18.942  47.958 243.388  1.00  0.220          H  
ATOM   1674 1HB  PHE A 102     -20.175  48.134 245.414  1.00  0.300          H  
ATOM   1675 2HB  PHE A 102     -21.697  47.989 244.590  1.00  0.300          H  
ATOM   1676  HD1 PHE A 102     -18.560  46.072 245.166  1.00  0.300          H  
ATOM   1677  HD2 PHE A 102     -22.703  45.998 244.345  1.00  0.300          H  
ATOM   1678  HE1 PHE A 102     -18.567  43.683 245.427  1.00  0.300          H  
ATOM   1679  HE2 PHE A 102     -22.674  43.531 244.634  1.00  0.300          H  
ATOM   1680  HZ  PHE A 102     -20.663  42.425 245.183  1.00  0.300          H  
ATOM   1681  N   LEU A 103     -21.779  47.676 241.689  1.00  0.180          N  
ATOM   1682  CA  LEU A 103     -22.359  46.997 240.542  1.00  0.180          C  
ATOM   1683  C   LEU A 103     -21.540  47.219 239.282  1.00  0.220          C  
ATOM   1684  O   LEU A 103     -21.247  46.261 238.558  1.00  0.230          O  
ATOM   1685  CB  LEU A 103     -23.794  47.485 240.298  1.00  0.250          C  
ATOM   1686  CG  LEU A 103     -24.527  46.952 239.010  1.00  0.250          C  
ATOM   1687  CD1 LEU A 103     -24.642  45.438 239.026  1.00  0.250          C  
ATOM   1688  CD2 LEU A 103     -25.908  47.596 238.954  1.00  0.250          C  
ATOM   1689  H   LEU A 103     -22.338  48.376 242.187  1.00  0.220          H  
ATOM   1690  HA  LEU A 103     -22.372  45.933 240.764  1.00  0.220          H  
ATOM   1691 1HB  LEU A 103     -24.399  47.237 241.165  1.00  0.300          H  
ATOM   1692 2HB  LEU A 103     -23.763  48.578 240.224  1.00  0.300          H  
ATOM   1693  HG  LEU A 103     -23.960  47.237 238.119  1.00  0.300          H  
ATOM   1694 1HD1 LEU A 103     -25.153  45.121 238.124  1.00  0.300          H  
ATOM   1695 2HD1 LEU A 103     -23.652  44.987 239.049  1.00  0.300          H  
ATOM   1696 3HD1 LEU A 103     -25.201  45.118 239.881  1.00  0.300          H  
ATOM   1697 1HD2 LEU A 103     -26.441  47.264 238.060  1.00  0.300          H  
ATOM   1698 2HD2 LEU A 103     -26.471  47.321 239.840  1.00  0.300          H  
ATOM   1699 3HD2 LEU A 103     -25.798  48.686 238.921  1.00  0.300          H  
ATOM   1700  N   ASN A 104     -21.174  48.479 238.997  1.00  0.220          N  
ATOM   1701  CA  ASN A 104     -20.384  48.737 237.802  1.00  0.190          C  
ATOM   1702  C   ASN A 104     -19.047  48.050 237.881  1.00  0.210          C  
ATOM   1703  O   ASN A 104     -18.577  47.503 236.878  1.00  0.200          O  
ATOM   1704  CB  ASN A 104     -20.167  50.214 237.579  1.00  0.280          C  
ATOM   1705  CG  ASN A 104     -21.332  50.893 237.030  1.00  0.280          C  
ATOM   1706  OD1 ASN A 104     -22.175  50.272 236.378  1.00  0.280          O  
ATOM   1707  ND2 ASN A 104     -21.410  52.167 237.262  1.00  0.280          N  
ATOM   1708  H   ASN A 104     -21.454  49.248 239.615  1.00  0.260          H  
ATOM   1709  HA  ASN A 104     -20.911  48.323 236.943  1.00  0.230          H  
ATOM   1710 1HB  ASN A 104     -19.914  50.681 238.537  1.00  0.330          H  
ATOM   1711 2HB  ASN A 104     -19.320  50.361 236.910  1.00  0.330          H  
ATOM   1712 1HD2 ASN A 104     -22.184  52.700 236.914  1.00  0.330          H  
ATOM   1713 2HD2 ASN A 104     -20.706  52.626 237.799  1.00  0.330          H  
ATOM   1714  N   TYR A 105     -18.442  48.039 239.075  1.00  0.210          N  
ATOM   1715  CA  TYR A 105     -17.177  47.380 239.286  1.00  0.220          C  
ATOM   1716  C   TYR A 105     -17.290  45.935 238.886  1.00  0.220          C  
ATOM   1717  O   TYR A 105     -16.486  45.449 238.081  1.00  0.230          O  
ATOM   1718  CB  TYR A 105     -16.756  47.447 240.763  1.00  0.300          C  
ATOM   1719  CG  TYR A 105     -15.531  46.652 241.076  1.00  0.300          C  
ATOM   1720  CD1 TYR A 105     -14.297  47.218 240.900  1.00  0.300          C  
ATOM   1721  CD2 TYR A 105     -15.647  45.317 241.524  1.00  0.300          C  
ATOM   1722  CE1 TYR A 105     -13.179  46.489 241.167  1.00  0.300          C  
ATOM   1723  CE2 TYR A 105     -14.512  44.585 241.782  1.00  0.300          C  
ATOM   1724  CZ  TYR A 105     -13.280  45.179 241.608  1.00  0.300          C  
ATOM   1725  OH  TYR A 105     -12.137  44.501 241.864  1.00  0.300          O  
ATOM   1726  H   TYR A 105     -18.849  48.539 239.868  1.00  0.250          H  
ATOM   1727  HA  TYR A 105     -16.420  47.854 238.663  1.00  0.260          H  
ATOM   1728 1HB  TYR A 105     -16.571  48.486 241.042  1.00  0.360          H  
ATOM   1729 2HB  TYR A 105     -17.545  47.090 241.389  1.00  0.360          H  
ATOM   1730  HD1 TYR A 105     -14.211  48.245 240.548  1.00  0.360          H  
ATOM   1731  HD2 TYR A 105     -16.629  44.864 241.661  1.00  0.360          H  
ATOM   1732  HE1 TYR A 105     -12.206  46.935 241.031  1.00  0.360          H  
ATOM   1733  HE2 TYR A 105     -14.581  43.551 242.125  1.00  0.360          H  
ATOM   1734  HH  TYR A 105     -12.329  43.539 241.974  1.00  0.360          H  
ATOM   1735  N   LEU A 106     -18.308  45.243 239.424  1.00  0.220          N  
ATOM   1736  CA  LEU A 106     -18.444  43.829 239.148  1.00  0.220          C  
ATOM   1737  C   LEU A 106     -18.655  43.546 237.691  1.00  0.230          C  
ATOM   1738  O   LEU A 106     -18.032  42.641 237.143  1.00  0.260          O  
ATOM   1739  CB  LEU A 106     -19.708  43.224 239.800  1.00  0.310          C  
ATOM   1740  CG  LEU A 106     -19.829  43.083 241.315  1.00  0.310          C  
ATOM   1741  CD1 LEU A 106     -21.253  42.572 241.610  1.00  0.310          C  
ATOM   1742  CD2 LEU A 106     -18.818  42.150 241.831  1.00  0.310          C  
ATOM   1743  H   LEU A 106     -18.951  45.711 240.073  1.00  0.260          H  
ATOM   1744  HA  LEU A 106     -17.542  43.324 239.476  1.00  0.260          H  
ATOM   1745 1HB  LEU A 106     -20.552  43.845 239.489  1.00  0.370          H  
ATOM   1746 2HB  LEU A 106     -19.857  42.233 239.373  1.00  0.370          H  
ATOM   1747  HG  LEU A 106     -19.698  44.050 241.798  1.00  0.370          H  
ATOM   1748 1HD1 LEU A 106     -21.399  42.443 242.656  1.00  0.370          H  
ATOM   1749 2HD1 LEU A 106     -21.981  43.291 241.230  1.00  0.370          H  
ATOM   1750 3HD1 LEU A 106     -21.400  41.612 241.120  1.00  0.370          H  
ATOM   1751 1HD2 LEU A 106     -18.936  42.060 242.889  1.00  0.370          H  
ATOM   1752 2HD2 LEU A 106     -18.967  41.186 241.356  1.00  0.370          H  
ATOM   1753 3HD2 LEU A 106     -17.821  42.522 241.618  1.00  0.370          H  
ATOM   1754  N   LEU A 107     -19.519  44.309 237.029  1.00  0.240          N  
ATOM   1755  CA  LEU A 107     -19.804  43.953 235.655  1.00  0.260          C  
ATOM   1756  C   LEU A 107     -18.607  44.232 234.758  1.00  0.270          C  
ATOM   1757  O   LEU A 107     -18.320  43.450 233.845  1.00  0.290          O  
ATOM   1758  CB  LEU A 107     -21.059  44.676 235.161  1.00  0.360          C  
ATOM   1759  CG  LEU A 107     -22.431  44.305 235.847  1.00  0.360          C  
ATOM   1760  CD1 LEU A 107     -23.520  45.224 235.264  1.00  0.360          C  
ATOM   1761  CD2 LEU A 107     -22.788  42.816 235.639  1.00  0.360          C  
ATOM   1762  H   LEU A 107     -20.016  45.075 237.500  1.00  0.290          H  
ATOM   1763  HA  LEU A 107     -19.982  42.885 235.611  1.00  0.310          H  
ATOM   1764 1HB  LEU A 107     -20.903  45.754 235.269  1.00  0.430          H  
ATOM   1765 2HB  LEU A 107     -21.172  44.441 234.127  1.00  0.430          H  
ATOM   1766  HG  LEU A 107     -22.364  44.505 236.918  1.00  0.430          H  
ATOM   1767 1HD1 LEU A 107     -24.476  45.006 235.738  1.00  0.430          H  
ATOM   1768 2HD1 LEU A 107     -23.258  46.270 235.445  1.00  0.430          H  
ATOM   1769 3HD1 LEU A 107     -23.606  45.051 234.192  1.00  0.430          H  
ATOM   1770 1HD2 LEU A 107     -23.744  42.606 236.123  1.00  0.430          H  
ATOM   1771 2HD2 LEU A 107     -22.868  42.608 234.584  1.00  0.430          H  
ATOM   1772 3HD2 LEU A 107     -22.030  42.179 236.077  1.00  0.430          H  
ATOM   1773  N   ASN A 108     -17.881  45.325 235.017  1.00  0.260          N  
ATOM   1774  CA  ASN A 108     -16.721  45.629 234.202  1.00  0.300          C  
ATOM   1775  C   ASN A 108     -15.609  44.626 234.460  1.00  0.290          C  
ATOM   1776  O   ASN A 108     -14.952  44.179 233.520  1.00  0.260          O  
ATOM   1777  CB  ASN A 108     -16.222  47.030 234.486  1.00  0.400          C  
ATOM   1778  CG  ASN A 108     -17.079  48.101 233.899  1.00  0.400          C  
ATOM   1779  OD1 ASN A 108     -17.769  47.899 232.898  1.00  0.400          O  
ATOM   1780  ND2 ASN A 108     -17.054  49.255 234.507  1.00  0.400          N  
ATOM   1781  H   ASN A 108     -18.155  45.974 235.764  1.00  0.310          H  
ATOM   1782  HA  ASN A 108     -17.000  45.551 233.151  1.00  0.360          H  
ATOM   1783 1HB  ASN A 108     -16.180  47.175 235.570  1.00  0.480          H  
ATOM   1784 2HB  ASN A 108     -15.208  47.137 234.103  1.00  0.480          H  
ATOM   1785 1HD2 ASN A 108     -17.607  50.012 234.162  1.00  0.480          H  
ATOM   1786 2HD2 ASN A 108     -16.484  49.381 235.318  1.00  0.480          H  
ATOM   1787  N   THR A 109     -15.441  44.225 235.727  1.00  0.320          N  
ATOM   1788  CA  THR A 109     -14.404  43.289 236.114  1.00  0.340          C  
ATOM   1789  C   THR A 109     -14.665  41.945 235.457  1.00  0.320          C  
ATOM   1790  O   THR A 109     -13.750  41.349 234.882  1.00  0.320          O  
ATOM   1791  CB  THR A 109     -14.333  43.156 237.651  1.00  0.470          C  
ATOM   1792  OG1 THR A 109     -14.033  44.425 238.225  1.00  0.470          O  
ATOM   1793  CG2 THR A 109     -13.232  42.189 238.052  1.00  0.470          C  
ATOM   1794  H   THR A 109     -16.017  44.623 236.469  1.00  0.380          H  
ATOM   1795  HA  THR A 109     -13.445  43.665 235.757  1.00  0.410          H  
ATOM   1796  HB  THR A 109     -15.292  42.816 238.027  1.00  0.560          H  
ATOM   1797  HG1 THR A 109     -14.819  45.001 238.137  1.00  0.560          H  
ATOM   1798 1HG2 THR A 109     -13.188  42.117 239.141  1.00  0.560          H  
ATOM   1799 2HG2 THR A 109     -13.433  41.208 237.639  1.00  0.560          H  
ATOM   1800 3HG2 THR A 109     -12.277  42.548 237.678  1.00  0.560          H  
ATOM   1801  N   ILE A 110     -15.915  41.478 235.505  1.00  0.310          N  
ATOM   1802  CA  ILE A 110     -16.255  40.200 234.915  1.00  0.320          C  
ATOM   1803  C   ILE A 110     -15.988  40.280 233.420  1.00  0.340          C  
ATOM   1804  O   ILE A 110     -15.406  39.359 232.851  1.00  0.450          O  
ATOM   1805  CB  ILE A 110     -17.730  39.841 235.149  1.00  0.440          C  
ATOM   1806  CG1 ILE A 110     -18.025  39.589 236.627  1.00  0.440          C  
ATOM   1807  CG2 ILE A 110     -18.042  38.560 234.350  1.00  0.440          C  
ATOM   1808  CD1 ILE A 110     -19.533  39.609 236.928  1.00  0.440          C  
ATOM   1809  H   ILE A 110     -16.637  42.010 236.001  1.00  0.370          H  
ATOM   1810  HA  ILE A 110     -15.627  39.427 235.343  1.00  0.380          H  
ATOM   1811  HB  ILE A 110     -18.356  40.669 234.831  1.00  0.530          H  
ATOM   1812 1HG1 ILE A 110     -17.621  38.619 236.919  1.00  0.530          H  
ATOM   1813 2HG1 ILE A 110     -17.535  40.342 237.219  1.00  0.530          H  
ATOM   1814 1HG2 ILE A 110     -19.066  38.285 234.477  1.00  0.530          H  
ATOM   1815 2HG2 ILE A 110     -17.864  38.733 233.317  1.00  0.530          H  
ATOM   1816 3HG2 ILE A 110     -17.405  37.747 234.691  1.00  0.530          H  
ATOM   1817 1HD1 ILE A 110     -19.693  39.455 237.969  1.00  0.530          H  
ATOM   1818 2HD1 ILE A 110     -19.933  40.585 236.655  1.00  0.530          H  
ATOM   1819 3HD1 ILE A 110     -20.055  38.841 236.374  1.00  0.530          H  
ATOM   1820  N   ALA A 111     -16.436  41.356 232.761  1.00  0.280          N  
ATOM   1821  CA  ALA A 111     -16.209  41.472 231.332  1.00  0.270          C  
ATOM   1822  C   ALA A 111     -14.714  41.455 230.981  1.00  0.300          C  
ATOM   1823  O   ALA A 111     -14.327  40.803 230.007  1.00  0.310          O  
ATOM   1824  CB  ALA A 111     -16.850  42.732 230.814  1.00  0.380          C  
ATOM   1825  H   ALA A 111     -16.953  42.097 233.247  1.00  0.340          H  
ATOM   1826  HA  ALA A 111     -16.674  40.623 230.850  1.00  0.320          H  
ATOM   1827 1HB  ALA A 111     -16.697  42.787 229.749  1.00  0.460          H  
ATOM   1828 2HB  ALA A 111     -17.912  42.731 231.035  1.00  0.460          H  
ATOM   1829 3HB  ALA A 111     -16.389  43.596 231.292  1.00  0.460          H  
ATOM   1830  N   ASP A 112     -13.860  42.124 231.775  1.00  0.340          N  
ATOM   1831  CA  ASP A 112     -12.424  42.098 231.491  1.00  0.360          C  
ATOM   1832  C   ASP A 112     -11.860  40.688 231.624  1.00  0.440          C  
ATOM   1833  O   ASP A 112     -11.041  40.265 230.798  1.00  0.450          O  
ATOM   1834  CB  ASP A 112     -11.633  43.023 232.423  1.00  0.500          C  
ATOM   1835  CG  ASP A 112     -11.780  44.526 232.138  1.00  0.500          C  
ATOM   1836  OD1 ASP A 112     -12.281  44.898 231.100  1.00  0.500          O  
ATOM   1837  OD2 ASP A 112     -11.344  45.292 232.967  1.00  0.500          O  
ATOM   1838  H   ASP A 112     -14.220  42.715 232.534  1.00  0.410          H  
ATOM   1839  HA  ASP A 112     -12.273  42.433 230.467  1.00  0.430          H  
ATOM   1840 1HB  ASP A 112     -11.965  42.843 233.449  1.00  0.600          H  
ATOM   1841 2HB  ASP A 112     -10.576  42.762 232.377  1.00  0.600          H  
ATOM   1842  N   ILE A 113     -12.336  39.942 232.631  1.00  0.510          N  
ATOM   1843  CA  ILE A 113     -11.900  38.565 232.864  1.00  0.640          C  
ATOM   1844  C   ILE A 113     -12.256  37.714 231.663  1.00  0.590          C  
ATOM   1845  O   ILE A 113     -11.458  36.883 231.221  1.00  0.600          O  
ATOM   1846  CB  ILE A 113     -12.562  37.968 234.139  1.00  0.840          C  
ATOM   1847  CG1 ILE A 113     -12.007  38.685 235.401  1.00  0.840          C  
ATOM   1848  CG2 ILE A 113     -12.325  36.424 234.212  1.00  0.840          C  
ATOM   1849  CD1 ILE A 113     -12.811  38.436 236.678  1.00  0.840          C  
ATOM   1850  H   ILE A 113     -12.980  40.388 233.297  1.00  0.610          H  
ATOM   1851  HA  ILE A 113     -10.817  38.556 232.988  1.00  0.770          H  
ATOM   1852  HB  ILE A 113     -13.629  38.156 234.108  1.00  1.010          H  
ATOM   1853 1HG1 ILE A 113     -10.991  38.337 235.568  1.00  1.010          H  
ATOM   1854 2HG1 ILE A 113     -11.969  39.750 235.215  1.00  1.010          H  
ATOM   1855 1HG2 ILE A 113     -12.796  36.012 235.096  1.00  1.010          H  
ATOM   1856 2HG2 ILE A 113     -12.744  35.924 233.338  1.00  1.010          H  
ATOM   1857 3HG2 ILE A 113     -11.259  36.236 234.253  1.00  1.010          H  
ATOM   1858 1HD1 ILE A 113     -12.341  38.965 237.507  1.00  1.010          H  
ATOM   1859 2HD1 ILE A 113     -13.821  38.796 236.552  1.00  1.010          H  
ATOM   1860 3HD1 ILE A 113     -12.834  37.394 236.889  1.00  1.010          H  
ATOM   1861  N   LEU A 114     -13.478  37.874 231.179  1.00  0.540          N  
ATOM   1862  CA  LEU A 114     -13.954  37.130 230.033  1.00  0.520          C  
ATOM   1863  C   LEU A 114     -13.157  37.479 228.780  1.00  0.460          C  
ATOM   1864  O   LEU A 114     -12.871  36.595 227.970  1.00  0.490          O  
ATOM   1865  CB  LEU A 114     -15.423  37.427 229.868  1.00  0.740          C  
ATOM   1866  CG  LEU A 114     -16.297  36.904 231.009  1.00  0.740          C  
ATOM   1867  CD1 LEU A 114     -17.649  37.521 230.858  1.00  0.740          C  
ATOM   1868  CD2 LEU A 114     -16.372  35.349 231.014  1.00  0.740          C  
ATOM   1869  H   LEU A 114     -14.105  38.535 231.652  1.00  0.650          H  
ATOM   1870  HA  LEU A 114     -13.808  36.074 230.227  1.00  0.620          H  
ATOM   1871 1HB  LEU A 114     -15.540  38.500 229.834  1.00  0.880          H  
ATOM   1872 2HB  LEU A 114     -15.769  36.998 228.932  1.00  0.880          H  
ATOM   1873  HG  LEU A 114     -15.880  37.222 231.950  1.00  0.880          H  
ATOM   1874 1HD1 LEU A 114     -18.253  37.215 231.670  1.00  0.880          H  
ATOM   1875 2HD1 LEU A 114     -17.564  38.590 230.880  1.00  0.880          H  
ATOM   1876 3HD1 LEU A 114     -18.093  37.208 229.935  1.00  0.880          H  
ATOM   1877 1HD2 LEU A 114     -16.986  35.031 231.840  1.00  0.880          H  
ATOM   1878 2HD2 LEU A 114     -16.803  34.997 230.077  1.00  0.880          H  
ATOM   1879 3HD2 LEU A 114     -15.388  34.906 231.139  1.00  0.880          H  
ATOM   1880  N   GLN A 115     -12.769  38.749 228.596  1.00  0.370          N  
ATOM   1881  CA  GLN A 115     -11.944  39.044 227.427  1.00  0.330          C  
ATOM   1882  C   GLN A 115     -10.600  38.312 227.552  1.00  0.350          C  
ATOM   1883  O   GLN A 115     -10.078  37.802 226.553  1.00  0.360          O  
ATOM   1884  CB  GLN A 115     -11.691  40.551 227.252  1.00  0.480          C  
ATOM   1885  CG  GLN A 115     -12.900  41.419 226.836  1.00  0.480          C  
ATOM   1886  CD  GLN A 115     -13.450  41.128 225.408  1.00  0.480          C  
ATOM   1887  OE1 GLN A 115     -13.095  40.141 224.761  1.00  0.480          O  
ATOM   1888  NE2 GLN A 115     -14.322  42.017 224.929  1.00  0.480          N  
ATOM   1889  H   GLN A 115     -13.089  39.486 229.232  1.00  0.440          H  
ATOM   1890  HA  GLN A 115     -12.446  38.658 226.546  1.00  0.400          H  
ATOM   1891 1HB  GLN A 115     -11.320  40.954 228.197  1.00  0.570          H  
ATOM   1892 2HB  GLN A 115     -10.911  40.698 226.511  1.00  0.570          H  
ATOM   1893 1HG  GLN A 115     -13.697  41.252 227.548  1.00  0.570          H  
ATOM   1894 2HG  GLN A 115     -12.596  42.464 226.869  1.00  0.570          H  
ATOM   1895 1HE2 GLN A 115     -14.739  41.904 223.987  1.00  0.570          H  
ATOM   1896 2HE2 GLN A 115     -14.578  42.810 225.478  1.00  0.570          H  
ATOM   1897  N   GLU A 116     -10.042  38.223 228.777  1.00  0.380          N  
ATOM   1898  CA  GLU A 116      -8.801  37.471 228.948  1.00  0.420          C  
ATOM   1899  C   GLU A 116      -9.031  35.993 228.632  1.00  0.510          C  
ATOM   1900  O   GLU A 116      -8.176  35.353 228.013  1.00  0.530          O  
ATOM   1901  CB  GLU A 116      -8.227  37.572 230.364  1.00  0.570          C  
ATOM   1902  CG  GLU A 116      -7.655  38.917 230.770  1.00  0.570          C  
ATOM   1903  CD  GLU A 116      -7.100  38.864 232.176  1.00  0.570          C  
ATOM   1904  OE1 GLU A 116      -7.275  37.840 232.813  1.00  0.570          O  
ATOM   1905  OE2 GLU A 116      -6.498  39.817 232.606  1.00  0.570          O  
ATOM   1906  H   GLU A 116     -10.464  38.733 229.564  1.00  0.460          H  
ATOM   1907  HA  GLU A 116      -8.063  37.861 228.251  1.00  0.500          H  
ATOM   1908 1HB  GLU A 116      -9.002  37.325 231.082  1.00  0.690          H  
ATOM   1909 2HB  GLU A 116      -7.437  36.831 230.480  1.00  0.690          H  
ATOM   1910 1HG  GLU A 116      -6.865  39.198 230.077  1.00  0.690          H  
ATOM   1911 2HG  GLU A 116      -8.443  39.668 230.715  1.00  0.690          H  
ATOM   1912  N   GLU A 117     -10.183  35.439 229.045  1.00  0.580          N  
ATOM   1913  CA  GLU A 117     -10.469  34.043 228.737  1.00  0.690          C  
ATOM   1914  C   GLU A 117     -10.492  33.853 227.222  1.00  0.700          C  
ATOM   1915  O   GLU A 117      -9.927  32.879 226.714  1.00  0.770          O  
ATOM   1916  CB  GLU A 117     -11.780  33.560 229.385  1.00  0.920          C  
ATOM   1917  CG  GLU A 117     -12.084  32.056 229.138  1.00  0.920          C  
ATOM   1918  CD  GLU A 117     -13.304  31.516 229.883  1.00  0.920          C  
ATOM   1919  OE1 GLU A 117     -13.799  32.166 230.769  1.00  0.920          O  
ATOM   1920  OE2 GLU A 117     -13.734  30.437 229.547  1.00  0.920          O  
ATOM   1921  H   GLU A 117     -10.821  35.993 229.625  1.00  0.700          H  
ATOM   1922  HA  GLU A 117      -9.662  33.431 229.140  1.00  0.830          H  
ATOM   1923 1HB  GLU A 117     -11.744  33.740 230.461  1.00  1.110          H  
ATOM   1924 2HB  GLU A 117     -12.612  34.138 228.986  1.00  1.110          H  
ATOM   1925 1HG  GLU A 117     -12.243  31.908 228.069  1.00  1.110          H  
ATOM   1926 2HG  GLU A 117     -11.206  31.474 229.421  1.00  1.110          H  
ATOM   1927  N   LYS A 118     -11.108  34.794 226.488  1.00  0.620          N  
ATOM   1928  CA  LYS A 118     -11.125  34.693 225.034  1.00  0.680          C  
ATOM   1929  C   LYS A 118      -9.700  34.709 224.491  1.00  0.710          C  
ATOM   1930  O   LYS A 118      -9.347  33.919 223.621  1.00  0.930          O  
ATOM   1931  CB  LYS A 118     -11.937  35.821 224.400  1.00  0.930          C  
ATOM   1932  CG  LYS A 118     -13.447  35.720 224.572  1.00  0.930          C  
ATOM   1933  CD  LYS A 118     -14.140  36.876 223.837  1.00  0.930          C  
ATOM   1934  CE  LYS A 118     -15.644  36.868 224.004  1.00  0.930          C  
ATOM   1935  NZ  LYS A 118     -16.287  35.699 223.318  1.00  0.930          N  
ATOM   1936  H   LYS A 118     -11.603  35.553 226.967  1.00  0.740          H  
ATOM   1937  HA  LYS A 118     -11.579  33.744 224.763  1.00  0.820          H  
ATOM   1938 1HB  LYS A 118     -11.625  36.772 224.827  1.00  1.110          H  
ATOM   1939 2HB  LYS A 118     -11.721  35.864 223.352  1.00  1.110          H  
ATOM   1940 1HG  LYS A 118     -13.779  34.769 224.161  1.00  1.110          H  
ATOM   1941 2HG  LYS A 118     -13.695  35.756 225.632  1.00  1.110          H  
ATOM   1942 1HD  LYS A 118     -13.758  37.815 224.215  1.00  1.110          H  
ATOM   1943 2HD  LYS A 118     -13.904  36.816 222.770  1.00  1.110          H  
ATOM   1944 1HE  LYS A 118     -15.885  36.835 225.064  1.00  1.110          H  
ATOM   1945 2HE  LYS A 118     -16.040  37.788 223.584  1.00  1.110          H  
ATOM   1946 1HZ  LYS A 118     -17.290  35.743 223.450  1.00  1.110          H  
ATOM   1947 2HZ  LYS A 118     -16.081  35.718 222.325  1.00  1.110          H  
ATOM   1948 3HZ  LYS A 118     -15.929  34.845 223.700  1.00  1.110          H  
ATOM   1949  N   LYS A 119      -8.836  35.557 225.040  1.00  0.530          N  
ATOM   1950  CA  LYS A 119      -7.445  35.569 224.601  1.00  0.520          C  
ATOM   1951  C   LYS A 119      -6.746  34.221 224.827  1.00  0.530          C  
ATOM   1952  O   LYS A 119      -6.114  33.679 223.921  1.00  0.390          O  
ATOM   1953  CB  LYS A 119      -6.667  36.680 225.318  1.00  0.730          C  
ATOM   1954  CG  LYS A 119      -5.178  36.804 224.923  1.00  0.730          C  
ATOM   1955  CD  LYS A 119      -4.449  37.923 225.711  1.00  0.730          C  
ATOM   1956  CE  LYS A 119      -4.188  37.532 227.182  1.00  0.730          C  
ATOM   1957  NZ  LYS A 119      -3.311  38.526 227.875  1.00  0.730          N  
ATOM   1958  H   LYS A 119      -9.176  36.243 225.726  1.00  0.640          H  
ATOM   1959  HA  LYS A 119      -7.424  35.756 223.539  1.00  0.620          H  
ATOM   1960 1HB  LYS A 119      -7.156  37.635 225.129  1.00  0.880          H  
ATOM   1961 2HB  LYS A 119      -6.716  36.504 226.379  1.00  0.880          H  
ATOM   1962 1HG  LYS A 119      -4.669  35.858 225.113  1.00  0.880          H  
ATOM   1963 2HG  LYS A 119      -5.111  37.020 223.856  1.00  0.880          H  
ATOM   1964 1HD  LYS A 119      -3.494  38.145 225.230  1.00  0.880          H  
ATOM   1965 2HD  LYS A 119      -5.059  38.826 225.698  1.00  0.880          H  
ATOM   1966 1HE  LYS A 119      -5.135  37.479 227.718  1.00  0.880          H  
ATOM   1967 2HE  LYS A 119      -3.709  36.552 227.213  1.00  0.880          H  
ATOM   1968 1HZ  LYS A 119      -3.164  38.239 228.833  1.00  0.880          H  
ATOM   1969 2HZ  LYS A 119      -2.420  38.581 227.402  1.00  0.880          H  
ATOM   1970 3HZ  LYS A 119      -3.752  39.435 227.865  1.00  0.880          H  
ATOM   1971  N   GLN A 120      -6.841  33.672 226.039  1.00  0.920          N  
ATOM   1972  CA  GLN A 120      -6.117  32.441 226.383  1.00  0.960          C  
ATOM   1973  C   GLN A 120      -6.558  31.213 225.621  1.00  1.040          C  
ATOM   1974  O   GLN A 120      -5.742  30.365 225.255  1.00  1.570          O  
ATOM   1975  CB  GLN A 120      -6.219  32.139 227.884  1.00  1.330          C  
ATOM   1976  CG  GLN A 120      -5.443  33.089 228.791  1.00  1.330          C  
ATOM   1977  CD  GLN A 120      -5.563  32.709 230.272  1.00  1.330          C  
ATOM   1978  OE1 GLN A 120      -6.584  32.174 230.730  1.00  1.330          O  
ATOM   1979  NE2 GLN A 120      -4.503  32.976 231.028  1.00  1.330          N  
ATOM   1980  H   GLN A 120      -7.401  34.158 226.748  1.00  1.100          H  
ATOM   1981  HA  GLN A 120      -5.068  32.606 226.150  1.00  1.150          H  
ATOM   1982 1HB  GLN A 120      -7.272  32.188 228.179  1.00  1.590          H  
ATOM   1983 2HB  GLN A 120      -5.874  31.125 228.074  1.00  1.590          H  
ATOM   1984 1HG  GLN A 120      -4.392  33.064 228.511  1.00  1.590          H  
ATOM   1985 2HG  GLN A 120      -5.842  34.097 228.659  1.00  1.590          H  
ATOM   1986 1HE2 GLN A 120      -4.509  32.743 232.000  1.00  1.590          H  
ATOM   1987 2HE2 GLN A 120      -3.691  33.401 230.626  1.00  1.590          H  
ATOM   1988  N   GLU A 121      -7.853  31.127 225.384  1.00  1.570          N  
ATOM   1989  CA  GLU A 121      -8.438  30.007 224.680  1.00  2.240          C  
ATOM   1990  C   GLU A 121      -8.418  30.280 223.178  1.00  2.140          C  
ATOM   1991  O   GLU A 121      -8.955  29.487 222.396  1.00  2.470          O  
ATOM   1992  CB  GLU A 121      -9.878  29.782 225.154  1.00  2.870          C  
ATOM   1993  CG  GLU A 121     -10.034  29.425 226.640  1.00  2.870          C  
ATOM   1994  CD  GLU A 121      -9.463  28.082 227.047  1.00  2.870          C  
ATOM   1995  OE1 GLU A 121      -9.698  27.114 226.362  1.00  2.870          O  
ATOM   1996  OE2 GLU A 121      -8.814  28.019 228.073  1.00  2.870          O  
ATOM   1997  H   GLU A 121      -8.481  31.849 225.754  1.00  1.880          H  
ATOM   1998  HA  GLU A 121      -7.848  29.112 224.882  1.00  2.690          H  
ATOM   1999 1HB  GLU A 121     -10.452  30.696 224.983  1.00  3.440          H  
ATOM   2000 2HB  GLU A 121     -10.338  28.990 224.565  1.00  3.440          H  
ATOM   2001 1HG  GLU A 121      -9.544  30.203 227.231  1.00  3.440          H  
ATOM   2002 2HG  GLU A 121     -11.095  29.450 226.890  1.00  3.440          H  
ATOM   2003  N   LYS A 122      -7.848  31.440 222.797  1.00  1.770          N  
ATOM   2004  CA  LYS A 122      -7.740  31.964 221.447  1.00  1.700          C  
ATOM   2005  C   LYS A 122      -9.102  32.178 220.795  1.00  2.950          C  
ATOM   2006  O   LYS A 122      -9.222  32.142 219.571  1.00  3.450          O  
ATOM   2007  CB  LYS A 122      -6.913  31.001 220.585  1.00  2.410          C  
ATOM   2008  CG  LYS A 122      -5.529  30.695 221.145  1.00  2.410          C  
ATOM   2009  CD  LYS A 122      -4.757  29.737 220.248  1.00  2.410          C  
ATOM   2010  CE  LYS A 122      -3.415  29.361 220.869  1.00  2.410          C  
ATOM   2011  NZ  LYS A 122      -2.663  28.364 220.046  1.00  2.410          N  
ATOM   2012  H   LYS A 122      -7.408  32.034 223.499  1.00  2.120          H  
ATOM   2013  HA  LYS A 122      -7.237  32.933 221.502  1.00  2.040          H  
ATOM   2014 1HB  LYS A 122      -7.448  30.064 220.452  1.00  2.890          H  
ATOM   2015 2HB  LYS A 122      -6.775  31.441 219.598  1.00  2.890          H  
ATOM   2016 1HG  LYS A 122      -4.974  31.627 221.241  1.00  2.890          H  
ATOM   2017 2HG  LYS A 122      -5.627  30.252 222.138  1.00  2.890          H  
ATOM   2018 1HD  LYS A 122      -5.346  28.833 220.088  1.00  2.890          H  
ATOM   2019 2HD  LYS A 122      -4.583  30.207 219.292  1.00  2.890          H  
ATOM   2020 1HE  LYS A 122      -2.810  30.260 220.973  1.00  2.890          H  
ATOM   2021 2HE  LYS A 122      -3.592  28.939 221.859  1.00  2.890          H  
ATOM   2022 1HZ  LYS A 122      -1.787  28.147 220.502  1.00  2.890          H  
ATOM   2023 2HZ  LYS A 122      -3.210  27.518 219.956  1.00  2.890          H  
ATOM   2024 3HZ  LYS A 122      -2.475  28.740 219.129  1.00  2.890          H  
ATOM   2025  N   GLN A 123     -10.138  32.461 221.584  1.00  3.810          N  
ATOM   2026  CA  GLN A 123     -11.470  32.649 221.044  1.00  5.010          C  
ATOM   2027  C   GLN A 123     -11.719  34.113 220.794  1.00  5.050          C  
ATOM   2028  O   GLN A 123     -12.620  34.712 221.382  1.00  5.700          O  
ATOM   2029  CB  GLN A 123     -12.525  32.086 221.994  1.00  6.530          C  
ATOM   2030  CG  GLN A 123     -12.344  30.616 222.285  1.00  6.530          C  
ATOM   2031  CD  GLN A 123     -12.465  29.768 221.059  1.00  6.530          C  
ATOM   2032  OE1 GLN A 123     -13.513  29.739 220.403  1.00  6.530          O  
ATOM   2033  NE2 GLN A 123     -11.386  29.073 220.726  1.00  6.530          N  
ATOM   2034  H   GLN A 123      -9.983  32.626 222.570  1.00  4.570          H  
ATOM   2035  HA  GLN A 123     -11.541  32.131 220.088  1.00  6.010          H  
ATOM   2036 1HB  GLN A 123     -12.489  32.622 222.932  1.00  7.840          H  
ATOM   2037 2HB  GLN A 123     -13.515  32.232 221.568  1.00  7.840          H  
ATOM   2038 1HG  GLN A 123     -11.357  30.465 222.690  1.00  7.840          H  
ATOM   2039 2HG  GLN A 123     -13.095  30.297 223.004  1.00  7.840          H  
ATOM   2040 1HE2 GLN A 123     -11.391  28.490 219.915  1.00  7.840          H  
ATOM   2041 2HE2 GLN A 123     -10.532  29.137 221.302  1.00  7.840          H  
ATOM   2042  N   ASN A 124     -10.913  34.664 219.912  1.00  4.520          N  
ATOM   2043  CA  ASN A 124     -10.953  36.067 219.536  1.00  4.620          C  
ATOM   2044  C   ASN A 124     -10.351  36.211 218.139  1.00  5.190          C  
ATOM   2045  O   ASN A 124     -10.201  35.221 217.419  1.00  5.810          O  
ATOM   2046  CB  ASN A 124     -10.255  36.950 220.556  1.00  6.430          C  
ATOM   2047  CG  ASN A 124      -8.815  36.700 220.695  1.00  6.430          C  
ATOM   2048  OD1 ASN A 124      -8.209  35.971 219.897  1.00  6.430          O  
ATOM   2049  ND2 ASN A 124      -8.217  37.325 221.670  1.00  6.430          N  
ATOM   2050  H   ASN A 124     -10.233  34.027 219.484  1.00  5.420          H  
ATOM   2051  HA  ASN A 124     -11.995  36.385 219.473  1.00  5.540          H  
ATOM   2052 1HB  ASN A 124     -10.416  37.974 220.326  1.00  7.710          H  
ATOM   2053 2HB  ASN A 124     -10.709  36.789 221.525  1.00  7.710          H  
ATOM   2054 1HD2 ASN A 124      -7.235  37.215 221.807  1.00  7.710          H  
ATOM   2055 2HD2 ASN A 124      -8.750  37.931 222.294  1.00  7.710          H  
ATOM   2056  N   GLY A 125      -9.988  37.436 217.743  1.00  5.300          N  
ATOM   2057  CA  GLY A 125      -9.436  37.653 216.408  1.00  6.080          C  
ATOM   2058  C   GLY A 125      -7.933  37.352 216.270  1.00  5.730          C  
ATOM   2059  O   GLY A 125      -7.368  37.521 215.194  1.00  6.290          O  
ATOM   2060  H   GLY A 125     -10.131  38.256 218.346  1.00  6.360          H  
ATOM   2061 1HA  GLY A 125      -9.990  37.042 215.696  1.00  7.300          H  
ATOM   2062 2HA  GLY A 125      -9.619  38.688 216.125  1.00  7.300          H  
ATOM   2063  N   LYS A 126      -7.275  36.855 217.313  1.00  4.940          N  
ATOM   2064  CA  LYS A 126      -5.832  36.594 217.264  1.00  4.630          C  
ATOM   2065  C   LYS A 126      -5.411  35.709 216.095  1.00  4.910          C  
ATOM   2066  O   LYS A 126      -4.347  35.898 215.514  1.00  4.950          O  
ATOM   2067  CB  LYS A 126      -5.357  35.972 218.579  1.00  6.610          C  
ATOM   2068  CG  LYS A 126      -3.848  35.718 218.660  1.00  6.610          C  
ATOM   2069  CD  LYS A 126      -3.445  35.222 220.051  1.00  6.610          C  
ATOM   2070  CE  LYS A 126      -1.943  34.948 220.147  1.00  6.610          C  
ATOM   2071  NZ  LYS A 126      -1.543  34.528 221.528  1.00  6.610          N  
ATOM   2072  H   LYS A 126      -7.775  36.657 218.180  1.00  5.930          H  
ATOM   2073  HA  LYS A 126      -5.318  37.545 217.133  1.00  5.560          H  
ATOM   2074 1HB  LYS A 126      -5.631  36.627 219.404  1.00  7.930          H  
ATOM   2075 2HB  LYS A 126      -5.869  35.020 218.733  1.00  7.930          H  
ATOM   2076 1HG  LYS A 126      -3.563  34.965 217.922  1.00  7.930          H  
ATOM   2077 2HG  LYS A 126      -3.315  36.644 218.431  1.00  7.930          H  
ATOM   2078 1HD  LYS A 126      -3.718  35.972 220.797  1.00  7.930          H  
ATOM   2079 2HD  LYS A 126      -3.987  34.301 220.274  1.00  7.930          H  
ATOM   2080 1HE  LYS A 126      -1.681  34.156 219.446  1.00  7.930          H  
ATOM   2081 2HE  LYS A 126      -1.393  35.854 219.878  1.00  7.930          H  
ATOM   2082 1HZ  LYS A 126      -0.548  34.351 221.560  1.00  7.930          H  
ATOM   2083 2HZ  LYS A 126      -1.773  35.263 222.184  1.00  7.930          H  
ATOM   2084 3HZ  LYS A 126      -2.038  33.687 221.788  1.00  7.930          H  
ATOM   2085  N   LEU A 127      -6.228  34.728 215.743  1.00  5.310          N  
ATOM   2086  CA  LEU A 127      -5.864  33.812 214.674  1.00  6.050          C  
ATOM   2087  C   LEU A 127      -6.332  34.298 213.299  1.00  6.960          C  
ATOM   2088  O   LEU A 127      -6.161  33.601 212.297  1.00  7.940          O  
ATOM   2089  CB  LEU A 127      -6.445  32.431 214.988  1.00  8.170          C  
ATOM   2090  CG  LEU A 127      -5.947  31.773 216.326  1.00  8.170          C  
ATOM   2091  CD1 LEU A 127      -6.690  30.462 216.539  1.00  8.170          C  
ATOM   2092  CD2 LEU A 127      -4.430  31.545 216.288  1.00  8.170          C  
ATOM   2093  H   LEU A 127      -7.102  34.596 216.241  1.00  6.370          H  
ATOM   2094  HA  LEU A 127      -4.781  33.750 214.628  1.00  7.260          H  
ATOM   2095 1HB  LEU A 127      -7.530  32.523 215.046  1.00  9.810          H  
ATOM   2096 2HB  LEU A 127      -6.200  31.756 214.168  1.00  9.810          H  
ATOM   2097  HG  LEU A 127      -6.184  32.431 217.164  1.00  9.810          H  
ATOM   2098 1HD1 LEU A 127      -6.371  30.007 217.473  1.00  9.810          H  
ATOM   2099 2HD1 LEU A 127      -7.763  30.656 216.584  1.00  9.810          H  
ATOM   2100 3HD1 LEU A 127      -6.477  29.784 215.715  1.00  9.810          H  
ATOM   2101 1HD2 LEU A 127      -4.112  31.092 217.215  1.00  9.810          H  
ATOM   2102 2HD2 LEU A 127      -4.182  30.882 215.459  1.00  9.810          H  
ATOM   2103 3HD2 LEU A 127      -3.903  32.485 216.168  1.00  9.810          H  
ATOM   2104  N   LYS A 128      -6.946  35.482 213.261  1.00  6.880          N  
ATOM   2105  CA  LYS A 128      -7.455  36.087 212.037  1.00  7.970          C  
ATOM   2106  C   LYS A 128      -6.705  37.381 211.691  1.00  8.270          C  
ATOM   2107  O   LYS A 128      -6.512  37.706 210.520  1.00  9.140          O  
ATOM   2108  CB  LYS A 128      -8.940  36.402 212.204  1.00 10.720          C  
ATOM   2109  CG  LYS A 128      -9.819  35.182 212.398  1.00 10.720          C  
ATOM   2110  CD  LYS A 128     -11.281  35.576 212.580  1.00 10.720          C  
ATOM   2111  CE  LYS A 128     -12.163  34.353 212.803  1.00 10.720          C  
ATOM   2112  NZ  LYS A 128     -13.586  34.730 213.054  1.00 10.720          N  
ATOM   2113  H   LYS A 128      -7.051  36.007 214.125  1.00  8.260          H  
ATOM   2114  HA  LYS A 128      -7.319  35.385 211.214  1.00  9.560          H  
ATOM   2115 1HB  LYS A 128      -9.072  37.058 213.067  1.00 12.870          H  
ATOM   2116 2HB  LYS A 128      -9.295  36.941 211.326  1.00 12.870          H  
ATOM   2117 1HG  LYS A 128      -9.721  34.525 211.534  1.00 12.870          H  
ATOM   2118 2HG  LYS A 128      -9.485  34.639 213.283  1.00 12.870          H  
ATOM   2119 1HD  LYS A 128     -11.374  36.240 213.441  1.00 12.870          H  
ATOM   2120 2HD  LYS A 128     -11.628  36.106 211.693  1.00 12.870          H  
ATOM   2121 1HE  LYS A 128     -12.117  33.716 211.921  1.00 12.870          H  
ATOM   2122 2HE  LYS A 128     -11.789  33.796 213.662  1.00 12.870          H  
ATOM   2123 1HZ  LYS A 128     -14.136  33.894 213.196  1.00 12.870          H  
ATOM   2124 2HZ  LYS A 128     -13.643  35.314 213.883  1.00 12.870          H  
ATOM   2125 3HZ  LYS A 128     -13.949  35.238 212.260  1.00 12.870          H  
ATOM   2126  N   ASN A 129      -6.254  38.101 212.722  1.00  7.630          N  
ATOM   2127  CA  ASN A 129      -5.639  39.420 212.587  1.00  7.960          C  
ATOM   2128  C   ASN A 129      -4.118  39.408 212.439  1.00  7.510          C  
ATOM   2129  O   ASN A 129      -3.489  40.466 212.416  1.00  7.140          O  
ATOM   2130  CB  ASN A 129      -5.988  40.267 213.791  1.00 11.010          C  
ATOM   2131  CG  ASN A 129      -7.436  40.617 213.886  1.00 11.010          C  
ATOM   2132  OD1 ASN A 129      -8.135  40.803 212.882  1.00 11.010          O  
ATOM   2133  ND2 ASN A 129      -7.918  40.718 215.098  1.00 11.010          N  
ATOM   2134  H   ASN A 129      -6.447  37.766 213.658  1.00  9.160          H  
ATOM   2135  HA  ASN A 129      -6.046  39.891 211.692  1.00  9.550          H  
ATOM   2136 1HB  ASN A 129      -5.691  39.737 214.700  1.00 13.210          H  
ATOM   2137 2HB  ASN A 129      -5.419  41.185 213.741  1.00 13.210          H  
ATOM   2138 1HD2 ASN A 129      -8.878  40.954 215.231  1.00 13.210          H  
ATOM   2139 2HD2 ASN A 129      -7.320  40.546 215.905  1.00 13.210          H  
ATOM   2140  N   GLY A 130      -3.526  38.230 212.327  1.00  7.750          N  
ATOM   2141  CA  GLY A 130      -2.082  38.109 212.155  1.00  7.630          C  
ATOM   2142  C   GLY A 130      -1.331  37.675 213.410  1.00  6.810          C  
ATOM   2143  O   GLY A 130      -1.771  37.889 214.548  1.00  6.900          O  
ATOM   2144  H   GLY A 130      -4.107  37.402 212.357  1.00  9.300          H  
ATOM   2145 1HA  GLY A 130      -1.886  37.392 211.358  1.00  9.160          H  
ATOM   2146 2HA  GLY A 130      -1.683  39.063 211.814  1.00  9.160          H  
ATOM   2147  N   ASN A 131      -0.186  37.031 213.181  1.00  6.250          N  
ATOM   2148  CA  ASN A 131       0.633  36.505 214.259  1.00  5.860          C  
ATOM   2149  C   ASN A 131       1.044  37.583 215.239  1.00  5.050          C  
ATOM   2150  O   ASN A 131       1.606  38.608 214.852  1.00  4.530          O  
ATOM   2151  CB  ASN A 131       1.853  35.795 213.708  1.00  8.360          C  
ATOM   2152  CG  ASN A 131       2.626  35.089 214.781  1.00  8.360          C  
ATOM   2153  OD1 ASN A 131       2.032  34.496 215.691  1.00  8.360          O  
ATOM   2154  ND2 ASN A 131       3.931  35.138 214.696  1.00  8.360          N  
ATOM   2155  H   ASN A 131       0.118  36.901 212.227  1.00  7.500          H  
ATOM   2156  HA  ASN A 131       0.036  35.779 214.815  1.00  7.030          H  
ATOM   2157 1HB  ASN A 131       1.547  35.068 212.956  1.00 10.030          H  
ATOM   2158 2HB  ASN A 131       2.506  36.519 213.223  1.00 10.030          H  
ATOM   2159 1HD2 ASN A 131       4.495  34.684 215.387  1.00 10.030          H  
ATOM   2160 2HD2 ASN A 131       4.365  35.632 213.942  1.00 10.030          H  
ATOM   2161  N   MET A 132       0.751  37.324 216.508  1.00  5.110          N  
ATOM   2162  CA  MET A 132       1.030  38.197 217.644  1.00  4.460          C  
ATOM   2163  C   MET A 132       0.356  39.565 217.569  1.00  4.270          C  
ATOM   2164  O   MET A 132       0.798  40.511 218.225  1.00  3.790          O  
ATOM   2165  CB  MET A 132       2.537  38.376 217.825  1.00  6.500          C  
ATOM   2166  CG  MET A 132       3.293  37.084 218.109  1.00  6.500          C  
ATOM   2167  SD  MET A 132       2.750  36.238 219.618  1.00  6.500          S  
ATOM   2168  CE  MET A 132       3.365  37.305 220.924  1.00  6.500          C  
ATOM   2169  H   MET A 132       0.282  36.447 216.695  1.00  6.130          H  
ATOM   2170  HA  MET A 132       0.638  37.711 218.535  1.00  5.350          H  
ATOM   2171 1HB  MET A 132       2.964  38.816 216.927  1.00  7.800          H  
ATOM   2172 2HB  MET A 132       2.725  39.073 218.634  1.00  7.800          H  
ATOM   2173 1HG  MET A 132       3.164  36.409 217.279  1.00  7.800          H  
ATOM   2174 2HG  MET A 132       4.354  37.303 218.200  1.00  7.800          H  
ATOM   2175 1HE  MET A 132       3.098  36.881 221.893  1.00  7.800          H  
ATOM   2176 2HE  MET A 132       4.450  37.383 220.850  1.00  7.800          H  
ATOM   2177 3HE  MET A 132       2.922  38.295 220.834  1.00  7.800          H  
ATOM   2178  N   ASN A 133      -0.750  39.666 216.836  1.00  4.810          N  
ATOM   2179  CA  ASN A 133      -1.487  40.916 216.784  1.00  4.610          C  
ATOM   2180  C   ASN A 133      -1.856  41.294 218.210  1.00  3.540          C  
ATOM   2181  O   ASN A 133      -2.260  40.433 218.996  1.00  3.980          O  
ATOM   2182  CB  ASN A 133      -2.713  40.820 215.906  1.00  6.530          C  
ATOM   2183  CG  ASN A 133      -3.321  42.160 215.664  1.00  6.530          C  
ATOM   2184  OD1 ASN A 133      -2.671  43.071 215.136  1.00  6.530          O  
ATOM   2185  ND2 ASN A 133      -4.537  42.315 216.065  1.00  6.530          N  
ATOM   2186  H   ASN A 133      -1.067  38.877 216.263  1.00  5.770          H  
ATOM   2187  HA  ASN A 133      -0.836  41.696 216.390  1.00  5.530          H  
ATOM   2188 1HB  ASN A 133      -2.439  40.382 214.946  1.00  7.840          H  
ATOM   2189 2HB  ASN A 133      -3.451  40.164 216.363  1.00  7.840          H  
ATOM   2190 1HD2 ASN A 133      -5.003  43.192 215.949  1.00  7.840          H  
ATOM   2191 2HD2 ASN A 133      -5.006  41.545 216.513  1.00  7.840          H  
ATOM   2192  N   GLU A 134      -1.692  42.571 218.547  1.00  2.330          N  
ATOM   2193  CA  GLU A 134      -1.943  43.070 219.883  1.00  1.690          C  
ATOM   2194  C   GLU A 134      -3.327  42.668 220.401  1.00  1.430          C  
ATOM   2195  O   GLU A 134      -4.344  42.980 219.769  1.00  1.390          O  
ATOM   2196  CB  GLU A 134      -1.833  44.601 219.857  1.00  2.620          C  
ATOM   2197  CG  GLU A 134      -1.957  45.284 221.197  1.00  2.620          C  
ATOM   2198  CD  GLU A 134      -1.881  46.760 221.106  1.00  2.620          C  
ATOM   2199  OE1 GLU A 134      -1.668  47.263 220.035  1.00  2.620          O  
ATOM   2200  OE2 GLU A 134      -2.052  47.395 222.114  1.00  2.620          O  
ATOM   2201  H   GLU A 134      -1.343  43.214 217.848  1.00  2.800          H  
ATOM   2202  HA  GLU A 134      -1.151  42.671 220.503  1.00  2.030          H  
ATOM   2203 1HB  GLU A 134      -0.873  44.884 219.427  1.00  3.150          H  
ATOM   2204 2HB  GLU A 134      -2.613  45.006 219.208  1.00  3.150          H  
ATOM   2205 1HG  GLU A 134      -2.888  45.020 221.644  1.00  3.150          H  
ATOM   2206 2HG  GLU A 134      -1.157  44.938 221.844  1.00  3.150          H  
ATOM   2207  N   PRO A 135      -3.419  42.084 221.605  1.00  1.290          N  
ATOM   2208  CA  PRO A 135      -4.661  41.620 222.180  1.00  1.190          C  
ATOM   2209  C   PRO A 135      -5.669  42.713 222.406  1.00  0.850          C  
ATOM   2210  O   PRO A 135      -6.872  42.492 222.270  1.00  0.840          O  
ATOM   2211  CB  PRO A 135      -4.211  40.994 223.509  1.00  1.780          C  
ATOM   2212  CG  PRO A 135      -2.875  41.628 223.823  1.00  1.780          C  
ATOM   2213  CD  PRO A 135      -2.236  41.883 222.476  1.00  1.780          C  
ATOM   2214  HA  PRO A 135      -5.071  40.843 221.541  1.00  1.430          H  
ATOM   2215 1HB  PRO A 135      -4.965  41.185 224.288  1.00  2.140          H  
ATOM   2216 2HB  PRO A 135      -4.143  39.904 223.392  1.00  2.140          H  
ATOM   2217 1HG  PRO A 135      -3.017  42.549 224.411  1.00  2.140          H  
ATOM   2218 2HG  PRO A 135      -2.275  40.948 224.448  1.00  2.140          H  
ATOM   2219 1HD  PRO A 135      -1.630  42.785 222.582  1.00  2.140          H  
ATOM   2220 2HD  PRO A 135      -1.648  41.010 222.136  1.00  2.140          H  
ATOM   2221  N   ALA A 136      -5.196  43.939 222.571  1.00  0.770          N  
ATOM   2222  CA  ALA A 136      -6.116  45.029 222.741  1.00  0.890          C  
ATOM   2223  C   ALA A 136      -7.117  45.036 221.593  1.00  1.170          C  
ATOM   2224  O   ALA A 136      -8.294  45.293 221.826  1.00  1.170          O  
ATOM   2225  CB  ALA A 136      -5.374  46.350 222.783  1.00  1.200          C  
ATOM   2226  H   ALA A 136      -4.209  44.113 222.692  1.00  0.920          H  
ATOM   2227  HA  ALA A 136      -6.658  44.881 223.674  1.00  1.070          H  
ATOM   2228 1HB  ALA A 136      -6.086  47.161 222.920  1.00  1.440          H  
ATOM   2229 2HB  ALA A 136      -4.661  46.347 223.606  1.00  1.440          H  
ATOM   2230 3HB  ALA A 136      -4.839  46.499 221.845  1.00  1.440          H  
ATOM   2231  N   GLU A 137      -6.632  44.741 220.348  1.00  1.510          N  
ATOM   2232  CA  GLU A 137      -7.420  44.746 219.108  1.00  1.910          C  
ATOM   2233  C   GLU A 137      -8.108  43.409 218.850  1.00  1.920          C  
ATOM   2234  O   GLU A 137      -9.223  43.354 218.334  1.00  2.180          O  
ATOM   2235  CB  GLU A 137      -6.517  45.088 217.919  1.00  2.510          C  
ATOM   2236  CG  GLU A 137      -5.905  46.497 217.948  1.00  2.510          C  
ATOM   2237  CD  GLU A 137      -6.926  47.599 217.853  1.00  2.510          C  
ATOM   2238  OE1 GLU A 137      -7.847  47.468 217.093  1.00  2.510          O  
ATOM   2239  OE2 GLU A 137      -6.784  48.583 218.549  1.00  2.510          O  
ATOM   2240  H   GLU A 137      -5.649  44.481 220.249  1.00  1.810          H  
ATOM   2241  HA  GLU A 137      -8.188  45.512 219.194  1.00  2.290          H  
ATOM   2242 1HB  GLU A 137      -5.691  44.375 217.887  1.00  3.020          H  
ATOM   2243 2HB  GLU A 137      -7.078  44.977 216.992  1.00  3.020          H  
ATOM   2244 1HG  GLU A 137      -5.346  46.615 218.879  1.00  3.020          H  
ATOM   2245 2HG  GLU A 137      -5.199  46.588 217.123  1.00  3.020          H  
ATOM   2246  N   ASN A 138      -7.470  42.315 219.249  1.00  1.730          N  
ATOM   2247  CA  ASN A 138      -8.046  40.993 219.009  1.00  1.880          C  
ATOM   2248  C   ASN A 138      -9.345  40.858 219.797  1.00  1.590          C  
ATOM   2249  O   ASN A 138     -10.256  40.122 219.388  1.00  1.800          O  
ATOM   2250  CB  ASN A 138      -7.076  39.931 219.419  1.00  2.570          C  
ATOM   2251  CG  ASN A 138      -5.909  39.928 218.541  1.00  2.570          C  
ATOM   2252  OD1 ASN A 138      -5.982  40.249 217.342  1.00  2.570          O  
ATOM   2253  ND2 ASN A 138      -4.798  39.602 219.125  1.00  2.570          N  
ATOM   2254  H   ASN A 138      -6.528  42.429 219.642  1.00  2.080          H  
ATOM   2255  HA  ASN A 138      -8.283  40.894 217.953  1.00  2.260          H  
ATOM   2256 1HB  ASN A 138      -6.789  40.070 220.445  1.00  3.090          H  
ATOM   2257 2HB  ASN A 138      -7.559  38.966 219.344  1.00  3.090          H  
ATOM   2258 1HD2 ASN A 138      -3.907  39.615 218.640  1.00  3.090          H  
ATOM   2259 2HD2 ASN A 138      -4.790  39.371 220.091  1.00  3.090          H  
ATOM   2260  N   ASN A 139      -9.427  41.599 220.932  1.00  1.150          N  
ATOM   2261  CA  ASN A 139     -10.589  41.588 221.811  1.00  0.860          C  
ATOM   2262  C   ASN A 139     -11.635  42.673 221.548  1.00  1.200          C  
ATOM   2263  O   ASN A 139     -12.611  42.770 222.288  1.00  1.270          O  
ATOM   2264  CB  ASN A 139     -10.139  41.655 223.250  1.00  1.320          C  
ATOM   2265  CG  ASN A 139      -9.441  40.401 223.674  1.00  1.320          C  
ATOM   2266  OD1 ASN A 139      -9.741  39.293 223.191  1.00  1.320          O  
ATOM   2267  ND2 ASN A 139      -8.519  40.548 224.587  1.00  1.320          N  
ATOM   2268  H   ASN A 139      -8.590  42.108 221.245  1.00  1.380          H  
ATOM   2269  HA  ASN A 139     -11.102  40.636 221.668  1.00  1.030          H  
ATOM   2270 1HB  ASN A 139      -9.455  42.500 223.372  1.00  1.580          H  
ATOM   2271 2HB  ASN A 139     -10.992  41.825 223.899  1.00  1.580          H  
ATOM   2272 1HD2 ASN A 139      -8.023  39.752 224.927  1.00  1.580          H  
ATOM   2273 2HD2 ASN A 139      -8.313  41.458 224.946  1.00  1.580          H  
ATOM   2274  N   LYS A 140     -11.477  43.469 220.488  1.00  1.570          N  
ATOM   2275  CA  LYS A 140     -12.493  44.476 220.179  1.00  2.090          C  
ATOM   2276  C   LYS A 140     -13.698  43.948 219.376  1.00  2.410          C  
ATOM   2277  O   LYS A 140     -14.811  44.401 219.625  1.00  2.680          O  
ATOM   2278  CB  LYS A 140     -11.887  45.712 219.503  1.00  2.720          C  
ATOM   2279  CG  LYS A 140     -11.076  46.557 220.440  1.00  2.720          C  
ATOM   2280  CD  LYS A 140     -10.437  47.757 219.747  1.00  2.720          C  
ATOM   2281  CE  LYS A 140      -9.633  48.603 220.742  1.00  2.720          C  
ATOM   2282  NZ  LYS A 140      -8.910  49.732 220.072  1.00  2.720          N  
ATOM   2283  H   LYS A 140     -10.653  43.368 219.887  1.00  1.880          H  
ATOM   2284  HA  LYS A 140     -12.893  44.826 221.131  1.00  2.510          H  
ATOM   2285 1HB  LYS A 140     -11.217  45.421 218.699  1.00  3.260          H  
ATOM   2286 2HB  LYS A 140     -12.677  46.326 219.075  1.00  3.260          H  
ATOM   2287 1HG  LYS A 140     -11.712  46.907 221.252  1.00  3.260          H  
ATOM   2288 2HG  LYS A 140     -10.314  45.939 220.857  1.00  3.260          H  
ATOM   2289 1HD  LYS A 140      -9.766  47.410 218.958  1.00  3.260          H  
ATOM   2290 2HD  LYS A 140     -11.208  48.376 219.295  1.00  3.260          H  
ATOM   2291 1HE  LYS A 140     -10.318  49.014 221.480  1.00  3.260          H  
ATOM   2292 2HE  LYS A 140      -8.903  47.968 221.249  1.00  3.260          H  
ATOM   2293 1HZ  LYS A 140      -8.400  50.259 220.759  1.00  3.260          H  
ATOM   2294 2HZ  LYS A 140      -8.235  49.340 219.386  1.00  3.260          H  
ATOM   2295 3HZ  LYS A 140      -9.560  50.336 219.599  1.00  3.260          H  
ATOM   2296  N   PRO A 141     -13.540  43.025 218.393  1.00  2.540          N  
ATOM   2297  CA  PRO A 141     -14.605  42.446 217.589  1.00  2.930          C  
ATOM   2298  C   PRO A 141     -15.638  41.667 218.395  1.00  2.400          C  
ATOM   2299  O   PRO A 141     -16.723  41.386 217.887  1.00  2.530          O  
ATOM   2300  CB  PRO A 141     -13.857  41.497 216.645  1.00  4.400          C  
ATOM   2301  CG  PRO A 141     -12.471  42.038 216.584  1.00  4.400          C  
ATOM   2302  CD  PRO A 141     -12.211  42.583 217.951  1.00  4.400          C  
ATOM   2303  HA  PRO A 141     -15.095  43.249 217.021  1.00  3.520          H  
ATOM   2304 1HB  PRO A 141     -13.900  40.469 217.042  1.00  5.270          H  
ATOM   2305 2HB  PRO A 141     -14.355  41.477 215.665  1.00  5.270          H  
ATOM   2306 1HG  PRO A 141     -11.762  41.235 216.323  1.00  5.270          H  
ATOM   2307 2HG  PRO A 141     -12.387  42.803 215.801  1.00  5.270          H  
ATOM   2308 1HD  PRO A 141     -11.832  41.778 218.575  1.00  5.270          H  
ATOM   2309 2HD  PRO A 141     -11.531  43.406 217.838  1.00  5.270          H  
ATOM   2310  N   GLU A 142     -15.304  41.271 219.630  1.00  1.860          N  
ATOM   2311  CA  GLU A 142     -16.238  40.465 220.386  1.00  1.420          C  
ATOM   2312  C   GLU A 142     -16.715  41.060 221.724  1.00  0.890          C  
ATOM   2313  O   GLU A 142     -15.986  41.699 222.497  1.00  1.030          O  
ATOM   2314  CB  GLU A 142     -15.570  39.116 220.687  1.00  2.160          C  
ATOM   2315  CG  GLU A 142     -15.090  38.304 219.450  1.00  2.160          C  
ATOM   2316  CD  GLU A 142     -16.193  37.723 218.601  1.00  2.160          C  
ATOM   2317  OE1 GLU A 142     -17.292  37.599 219.084  1.00  2.160          O  
ATOM   2318  OE2 GLU A 142     -15.923  37.378 217.473  1.00  2.160          O  
ATOM   2319  H   GLU A 142     -14.421  41.523 220.050  1.00  2.230          H  
ATOM   2320  HA  GLU A 142     -17.120  40.290 219.770  1.00  1.700          H  
ATOM   2321 1HB  GLU A 142     -14.702  39.281 221.331  1.00  2.600          H  
ATOM   2322 2HB  GLU A 142     -16.269  38.491 221.242  1.00  2.600          H  
ATOM   2323 1HG  GLU A 142     -14.470  38.941 218.829  1.00  2.600          H  
ATOM   2324 2HG  GLU A 142     -14.460  37.489 219.808  1.00  2.600          H  
ATOM   2325  N   LEU A 143     -17.952  40.723 222.019  1.00  0.510          N  
ATOM   2326  CA  LEU A 143     -18.556  41.022 223.290  1.00  0.150          C  
ATOM   2327  C   LEU A 143     -18.464  39.799 224.160  1.00  0.150          C  
ATOM   2328  O   LEU A 143     -18.410  38.669 223.676  1.00  0.450          O  
ATOM   2329  CB  LEU A 143     -20.027  41.427 223.158  1.00  0.350          C  
ATOM   2330  CG  LEU A 143     -20.366  42.666 222.316  1.00  0.350          C  
ATOM   2331  CD1 LEU A 143     -21.884  42.837 222.349  1.00  0.350          C  
ATOM   2332  CD2 LEU A 143     -19.642  43.922 222.856  1.00  0.350          C  
ATOM   2333  H   LEU A 143     -18.482  40.227 221.311  1.00  0.610          H  
ATOM   2334  HA  LEU A 143     -17.998  41.817 223.780  1.00  0.180          H  
ATOM   2335 1HB  LEU A 143     -20.550  40.586 222.697  1.00  0.420          H  
ATOM   2336 2HB  LEU A 143     -20.447  41.551 224.133  1.00  0.420          H  
ATOM   2337  HG  LEU A 143     -20.063  42.500 221.281  1.00  0.420          H  
ATOM   2338 1HD1 LEU A 143     -22.168  43.697 221.743  1.00  0.420          H  
ATOM   2339 2HD1 LEU A 143     -22.363  41.941 221.951  1.00  0.420          H  
ATOM   2340 3HD1 LEU A 143     -22.213  42.995 223.379  1.00  0.420          H  
ATOM   2341 1HD2 LEU A 143     -19.913  44.780 222.242  1.00  0.420          H  
ATOM   2342 2HD2 LEU A 143     -19.928  44.118 223.874  1.00  0.420          H  
ATOM   2343 3HD2 LEU A 143     -18.562  43.784 222.807  1.00  0.420          H  
ATOM   2344  N   THR A 144     -18.460  40.029 225.447  1.00  0.340          N  
ATOM   2345  CA  THR A 144     -18.482  38.981 226.440  1.00  0.290          C  
ATOM   2346  C   THR A 144     -19.918  38.735 226.839  1.00  0.220          C  
ATOM   2347  O   THR A 144     -20.773  39.587 226.571  1.00  0.250          O  
ATOM   2348  CB  THR A 144     -17.703  39.435 227.659  1.00  0.430          C  
ATOM   2349  OG1 THR A 144     -18.386  40.565 228.250  1.00  0.430          O  
ATOM   2350  CG2 THR A 144     -16.307  39.846 227.248  1.00  0.430          C  
ATOM   2351  H   THR A 144     -18.471  40.983 225.770  1.00  0.410          H  
ATOM   2352  HA  THR A 144     -18.057  38.067 226.026  1.00  0.350          H  
ATOM   2353  HB  THR A 144     -17.650  38.651 228.356  1.00  0.510          H  
ATOM   2354  HG1 THR A 144     -17.935  40.819 229.066  1.00  0.510          H  
ATOM   2355 1HG2 THR A 144     -15.763  40.174 228.118  1.00  0.510          H  
ATOM   2356 2HG2 THR A 144     -15.790  38.997 226.797  1.00  0.510          H  
ATOM   2357 3HG2 THR A 144     -16.349  40.656 226.530  1.00  0.510          H  
ATOM   2358  N   TRP A 145     -20.209  37.635 227.554  1.00  0.130          N  
ATOM   2359  CA  TRP A 145     -21.601  37.472 227.968  1.00  0.120          C  
ATOM   2360  C   TRP A 145     -22.125  38.637 228.813  1.00  0.100          C  
ATOM   2361  O   TRP A 145     -23.307  38.965 228.724  1.00  0.120          O  
ATOM   2362  CB  TRP A 145     -21.862  36.141 228.680  1.00  0.170          C  
ATOM   2363  CG  TRP A 145     -21.125  35.872 229.961  1.00  0.170          C  
ATOM   2364  CD1 TRP A 145     -20.008  35.148 230.100  1.00  0.170          C  
ATOM   2365  CD2 TRP A 145     -21.452  36.335 231.282  1.00  0.170          C  
ATOM   2366  NE1 TRP A 145     -19.652  35.091 231.419  1.00  0.170          N  
ATOM   2367  CE2 TRP A 145     -20.514  35.814 232.142  1.00  0.170          C  
ATOM   2368  CE3 TRP A 145     -22.439  37.106 231.776  1.00  0.170          C  
ATOM   2369  CZ2 TRP A 145     -20.547  36.062 233.485  1.00  0.170          C  
ATOM   2370  CZ3 TRP A 145     -22.492  37.364 233.095  1.00  0.170          C  
ATOM   2371  CH2 TRP A 145     -21.574  36.865 233.942  1.00  0.170          C  
ATOM   2372  H   TRP A 145     -19.510  36.935 227.755  1.00  0.160          H  
ATOM   2373  HA  TRP A 145     -22.202  37.439 227.057  1.00  0.140          H  
ATOM   2374 1HB  TRP A 145     -22.928  36.067 228.898  1.00  0.210          H  
ATOM   2375 2HB  TRP A 145     -21.632  35.323 227.996  1.00  0.210          H  
ATOM   2376  HD1 TRP A 145     -19.476  34.651 229.293  1.00  0.210          H  
ATOM   2377  HE1 TRP A 145     -18.854  34.606 231.805  1.00  0.210          H  
ATOM   2378  HE3 TRP A 145     -23.155  37.499 231.112  1.00  0.210          H  
ATOM   2379  HZ2 TRP A 145     -19.803  35.658 234.171  1.00  0.210          H  
ATOM   2380  HZ3 TRP A 145     -23.288  37.983 233.435  1.00  0.210          H  
ATOM   2381  HH2 TRP A 145     -21.648  37.105 234.990  1.00  0.210          H  
ATOM   2382  N   VAL A 146     -21.259  39.315 229.576  1.00  0.110          N  
ATOM   2383  CA  VAL A 146     -21.720  40.452 230.366  1.00  0.150          C  
ATOM   2384  C   VAL A 146     -22.219  41.545 229.467  1.00  0.160          C  
ATOM   2385  O   VAL A 146     -23.236  42.181 229.759  1.00  0.250          O  
ATOM   2386  CB  VAL A 146     -20.613  41.055 231.249  1.00  0.190          C  
ATOM   2387  CG1 VAL A 146     -21.078  42.394 231.882  1.00  0.190          C  
ATOM   2388  CG2 VAL A 146     -20.289  40.123 232.340  1.00  0.190          C  
ATOM   2389  H   VAL A 146     -20.304  38.993 229.640  1.00  0.130          H  
ATOM   2390  HA  VAL A 146     -22.541  40.123 231.003  1.00  0.180          H  
ATOM   2391  HB  VAL A 146     -19.735  41.243 230.643  1.00  0.230          H  
ATOM   2392 1HG1 VAL A 146     -20.284  42.785 232.501  1.00  0.230          H  
ATOM   2393 2HG1 VAL A 146     -21.315  43.136 231.121  1.00  0.230          H  
ATOM   2394 3HG1 VAL A 146     -21.954  42.217 232.490  1.00  0.230          H  
ATOM   2395 1HG2 VAL A 146     -19.514  40.572 232.931  1.00  0.230          H  
ATOM   2396 2HG2 VAL A 146     -21.168  39.954 232.954  1.00  0.230          H  
ATOM   2397 3HG2 VAL A 146     -19.945  39.179 231.932  1.00  0.230          H  
ATOM   2398  N   HIS A 147     -21.469  41.816 228.408  1.00  0.130          N  
ATOM   2399  CA  HIS A 147     -21.846  42.880 227.507  1.00  0.130          C  
ATOM   2400  C   HIS A 147     -23.100  42.499 226.724  1.00  0.150          C  
ATOM   2401  O   HIS A 147     -24.011  43.307 226.580  1.00  0.170          O  
ATOM   2402  CB  HIS A 147     -20.700  43.219 226.563  1.00  0.180          C  
ATOM   2403  CG  HIS A 147     -19.541  43.941 227.207  1.00  0.180          C  
ATOM   2404  ND1 HIS A 147     -19.655  45.213 227.715  1.00  0.180          N  
ATOM   2405  CD2 HIS A 147     -18.253  43.581 227.389  1.00  0.180          C  
ATOM   2406  CE1 HIS A 147     -18.494  45.584 228.219  1.00  0.180          C  
ATOM   2407  NE2 HIS A 147     -17.626  44.618 228.026  1.00  0.180          N  
ATOM   2408  H   HIS A 147     -20.629  41.262 228.228  1.00  0.160          H  
ATOM   2409  HA  HIS A 147     -22.070  43.773 228.086  1.00  0.160          H  
ATOM   2410 1HB  HIS A 147     -20.316  42.302 226.155  1.00  0.220          H  
ATOM   2411 2HB  HIS A 147     -21.085  43.825 225.754  1.00  0.220          H  
ATOM   2412  HD1 HIS A 147     -20.181  45.906 227.187  1.00  0.220          H  
ATOM   2413  HD2 HIS A 147     -17.691  42.692 227.137  1.00  0.220          H  
ATOM   2414  HE1 HIS A 147     -18.384  46.565 228.682  1.00  0.220          H  
ATOM   2415  N   GLU A 148     -23.227  41.237 226.329  1.00  0.160          N  
ATOM   2416  CA  GLU A 148     -24.412  40.805 225.593  1.00  0.180          C  
ATOM   2417  C   GLU A 148     -25.692  41.003 226.425  1.00  0.230          C  
ATOM   2418  O   GLU A 148     -26.755  41.309 225.875  1.00  0.300          O  
ATOM   2419  CB  GLU A 148     -24.269  39.344 225.179  1.00  0.240          C  
ATOM   2420  CG  GLU A 148     -23.215  39.094 224.092  1.00  0.240          C  
ATOM   2421  CD  GLU A 148     -23.015  37.641 223.826  1.00  0.240          C  
ATOM   2422  OE1 GLU A 148     -23.502  36.858 224.610  1.00  0.240          O  
ATOM   2423  OE2 GLU A 148     -22.393  37.305 222.845  1.00  0.240          O  
ATOM   2424  H   GLU A 148     -22.461  40.575 226.492  1.00  0.190          H  
ATOM   2425  HA  GLU A 148     -24.493  41.410 224.691  1.00  0.220          H  
ATOM   2426 1HB  GLU A 148     -24.000  38.754 226.053  1.00  0.290          H  
ATOM   2427 2HB  GLU A 148     -25.226  38.973 224.817  1.00  0.290          H  
ATOM   2428 1HG  GLU A 148     -23.524  39.588 223.173  1.00  0.290          H  
ATOM   2429 2HG  GLU A 148     -22.270  39.534 224.408  1.00  0.290          H  
ATOM   2430  N   ILE A 149     -25.583  40.831 227.746  1.00  0.260          N  
ATOM   2431  CA  ILE A 149     -26.714  40.984 228.648  1.00  0.280          C  
ATOM   2432  C   ILE A 149     -26.960  42.440 229.072  1.00  0.210          C  
ATOM   2433  O   ILE A 149     -28.099  42.912 229.050  1.00  0.290          O  
ATOM   2434  CB  ILE A 149     -26.517  40.156 229.931  1.00  0.380          C  
ATOM   2435  CG1 ILE A 149     -26.451  38.684 229.585  1.00  0.380          C  
ATOM   2436  CG2 ILE A 149     -27.695  40.410 230.904  1.00  0.380          C  
ATOM   2437  CD1 ILE A 149     -25.994  37.847 230.721  1.00  0.380          C  
ATOM   2438  H   ILE A 149     -24.682  40.510 228.114  1.00  0.310          H  
ATOM   2439  HA  ILE A 149     -27.597  40.621 228.137  1.00  0.340          H  
ATOM   2440  HB  ILE A 149     -25.570  40.436 230.399  1.00  0.460          H  
ATOM   2441 1HG1 ILE A 149     -27.416  38.340 229.254  1.00  0.460          H  
ATOM   2442 2HG1 ILE A 149     -25.747  38.551 228.769  1.00  0.460          H  
ATOM   2443 1HG2 ILE A 149     -27.585  39.848 231.816  1.00  0.460          H  
ATOM   2444 2HG2 ILE A 149     -27.755  41.459 231.171  1.00  0.460          H  
ATOM   2445 3HG2 ILE A 149     -28.601  40.107 230.403  1.00  0.460          H  
ATOM   2446 1HD1 ILE A 149     -25.926  36.810 230.403  1.00  0.460          H  
ATOM   2447 2HD1 ILE A 149     -25.046  38.201 231.019  1.00  0.460          H  
ATOM   2448 3HD1 ILE A 149     -26.664  37.914 231.553  1.00  0.460          H  
ATOM   2449  N   PHE A 150     -25.924  43.146 229.527  1.00  0.100          N  
ATOM   2450  CA  PHE A 150     -26.156  44.478 230.083  1.00  0.060          C  
ATOM   2451  C   PHE A 150     -25.754  45.661 229.214  1.00  0.060          C  
ATOM   2452  O   PHE A 150     -26.140  46.786 229.522  1.00  0.100          O  
ATOM   2453  CB  PHE A 150     -25.396  44.614 231.401  1.00  0.100          C  
ATOM   2454  CG  PHE A 150     -25.828  43.680 232.462  1.00  0.100          C  
ATOM   2455  CD1 PHE A 150     -25.126  42.525 232.624  1.00  0.100          C  
ATOM   2456  CD2 PHE A 150     -26.903  43.942 233.316  1.00  0.100          C  
ATOM   2457  CE1 PHE A 150     -25.452  41.639 233.572  1.00  0.100          C  
ATOM   2458  CE2 PHE A 150     -27.241  43.031 234.302  1.00  0.100          C  
ATOM   2459  CZ  PHE A 150     -26.511  41.870 234.430  1.00  0.100          C  
ATOM   2460  H   PHE A 150     -24.981  42.750 229.524  1.00  0.120          H  
ATOM   2461  HA  PHE A 150     -27.222  44.572 230.294  1.00  0.070          H  
ATOM   2462 1HB  PHE A 150     -24.353  44.418 231.214  1.00  0.120          H  
ATOM   2463 2HB  PHE A 150     -25.483  45.640 231.777  1.00  0.120          H  
ATOM   2464  HD1 PHE A 150     -24.286  42.319 231.963  1.00  0.120          H  
ATOM   2465  HD2 PHE A 150     -27.474  44.871 233.198  1.00  0.120          H  
ATOM   2466  HE1 PHE A 150     -24.863  40.764 233.641  1.00  0.120          H  
ATOM   2467  HE2 PHE A 150     -28.074  43.229 234.971  1.00  0.120          H  
ATOM   2468  HZ  PHE A 150     -26.765  41.143 235.203  1.00  0.120          H  
ATOM   2469  N   GLN A 151     -25.007  45.461 228.129  1.00  0.050          N  
ATOM   2470  CA  GLN A 151     -24.564  46.622 227.388  1.00  0.070          C  
ATOM   2471  C   GLN A 151     -25.580  47.165 226.434  1.00  0.050          C  
ATOM   2472  O   GLN A 151     -26.071  46.477 225.536  1.00  0.040          O  
ATOM   2473  CB  GLN A 151     -23.293  46.340 226.589  1.00  0.090          C  
ATOM   2474  CG  GLN A 151     -22.764  47.549 225.852  1.00  0.090          C  
ATOM   2475  CD  GLN A 151     -21.491  47.278 225.151  1.00  0.090          C  
ATOM   2476  OE1 GLN A 151     -20.541  46.770 225.748  1.00  0.090          O  
ATOM   2477  NE2 GLN A 151     -21.438  47.609 223.870  1.00  0.090          N  
ATOM   2478  H   GLN A 151     -24.727  44.540 227.800  1.00  0.060          H  
ATOM   2479  HA  GLN A 151     -24.355  47.407 228.091  1.00  0.080          H  
ATOM   2480 1HB  GLN A 151     -22.524  45.966 227.243  1.00  0.110          H  
ATOM   2481 2HB  GLN A 151     -23.494  45.581 225.843  1.00  0.110          H  
ATOM   2482 1HG  GLN A 151     -23.483  47.863 225.094  1.00  0.110          H  
ATOM   2483 2HG  GLN A 151     -22.606  48.358 226.569  1.00  0.110          H  
ATOM   2484 1HE2 GLN A 151     -20.598  47.471 223.343  1.00  0.110          H  
ATOM   2485 2HE2 GLN A 151     -22.238  48.029 223.418  1.00  0.110          H  
ATOM   2486  N   GLY A 152     -25.840  48.443 226.595  1.00  0.090          N  
ATOM   2487  CA  GLY A 152     -26.728  49.153 225.706  1.00  0.090          C  
ATOM   2488  C   GLY A 152     -25.919  50.255 225.055  1.00  0.090          C  
ATOM   2489  O   GLY A 152     -24.781  50.527 225.466  1.00  0.100          O  
ATOM   2490  H   GLY A 152     -25.400  48.914 227.393  1.00  0.110          H  
ATOM   2491 1HA  GLY A 152     -27.142  48.483 224.952  1.00  0.110          H  
ATOM   2492 2HA  GLY A 152     -27.556  49.576 226.267  1.00  0.110          H  
ATOM   2493  N   THR A 153     -26.522  50.952 224.101  1.00  0.110          N  
ATOM   2494  CA  THR A 153     -25.813  52.047 223.442  1.00  0.110          C  
ATOM   2495  C   THR A 153     -26.673  53.292 223.391  1.00  0.110          C  
ATOM   2496  O   THR A 153     -27.849  53.241 223.017  1.00  0.110          O  
ATOM   2497  CB  THR A 153     -25.346  51.678 222.008  1.00  0.150          C  
ATOM   2498  OG1 THR A 153     -24.482  50.521 222.047  1.00  0.150          O  
ATOM   2499  CG2 THR A 153     -24.583  52.849 221.336  1.00  0.150          C  
ATOM   2500  H   THR A 153     -27.476  50.698 223.827  1.00  0.130          H  
ATOM   2501  HA  THR A 153     -24.925  52.293 224.022  1.00  0.130          H  
ATOM   2502  HB  THR A 153     -26.212  51.443 221.404  1.00  0.180          H  
ATOM   2503  HG1 THR A 153     -23.645  50.718 222.556  1.00  0.180          H  
ATOM   2504 1HG2 THR A 153     -24.275  52.546 220.340  1.00  0.180          H  
ATOM   2505 2HG2 THR A 153     -25.211  53.732 221.255  1.00  0.180          H  
ATOM   2506 3HG2 THR A 153     -23.698  53.087 221.933  1.00  0.180          H  
ATOM   2507  N   LEU A 154     -26.066  54.410 223.743  1.00  0.110          N  
ATOM   2508  CA  LEU A 154     -26.666  55.733 223.714  1.00  0.080          C  
ATOM   2509  C   LEU A 154     -26.012  56.542 222.615  1.00  0.100          C  
ATOM   2510  O   LEU A 154     -24.815  56.403 222.364  1.00  0.150          O  
ATOM   2511  CB  LEU A 154     -26.379  56.408 225.056  1.00  0.120          C  
ATOM   2512  CG  LEU A 154     -26.853  55.637 226.257  1.00  0.120          C  
ATOM   2513  CD1 LEU A 154     -26.277  56.231 227.519  1.00  0.120          C  
ATOM   2514  CD2 LEU A 154     -28.390  55.646 226.327  1.00  0.120          C  
ATOM   2515  H   LEU A 154     -25.099  54.334 224.061  1.00  0.130          H  
ATOM   2516  HA  LEU A 154     -27.730  55.662 223.507  1.00  0.100          H  
ATOM   2517 1HB  LEU A 154     -25.303  56.551 225.150  1.00  0.150          H  
ATOM   2518 2HB  LEU A 154     -26.858  57.378 225.057  1.00  0.150          H  
ATOM   2519  HG  LEU A 154     -26.505  54.655 226.165  1.00  0.150          H  
ATOM   2520 1HD1 LEU A 154     -26.593  55.642 228.359  1.00  0.150          H  
ATOM   2521 2HD1 LEU A 154     -25.183  56.212 227.461  1.00  0.150          H  
ATOM   2522 3HD1 LEU A 154     -26.602  57.226 227.650  1.00  0.150          H  
ATOM   2523 1HD2 LEU A 154     -28.718  55.073 227.192  1.00  0.150          H  
ATOM   2524 2HD2 LEU A 154     -28.748  56.673 226.418  1.00  0.150          H  
ATOM   2525 3HD2 LEU A 154     -28.801  55.198 225.438  1.00  0.150          H  
ATOM   2526  N   THR A 155     -26.753  57.435 221.995  1.00  0.080          N  
ATOM   2527  CA  THR A 155     -26.130  58.306 221.018  1.00  0.100          C  
ATOM   2528  C   THR A 155     -26.219  59.753 221.437  1.00  0.100          C  
ATOM   2529  O   THR A 155     -27.292  60.268 221.775  1.00  0.120          O  
ATOM   2530  CB  THR A 155     -26.738  58.138 219.617  1.00  0.130          C  
ATOM   2531  OG1 THR A 155     -26.555  56.801 219.168  1.00  0.130          O  
ATOM   2532  CG2 THR A 155     -26.098  59.056 218.639  1.00  0.130          C  
ATOM   2533  H   THR A 155     -27.748  57.499 222.190  1.00  0.100          H  
ATOM   2534  HA  THR A 155     -25.073  58.059 220.940  1.00  0.120          H  
ATOM   2535  HB  THR A 155     -27.806  58.350 219.666  1.00  0.160          H  
ATOM   2536  HG1 THR A 155     -25.582  56.615 219.019  1.00  0.160          H  
ATOM   2537 1HG2 THR A 155     -26.551  58.911 217.662  1.00  0.160          H  
ATOM   2538 2HG2 THR A 155     -26.234  60.083 218.939  1.00  0.160          H  
ATOM   2539 3HG2 THR A 155     -25.029  58.825 218.588  1.00  0.160          H  
ATOM   2540  N   ASN A 156     -25.062  60.402 221.405  1.00  0.070          N  
ATOM   2541  CA  ASN A 156     -24.908  61.811 221.708  1.00  0.060          C  
ATOM   2542  C   ASN A 156     -25.015  62.583 220.411  1.00  0.120          C  
ATOM   2543  O   ASN A 156     -24.125  62.503 219.557  1.00  0.210          O  
ATOM   2544  CB  ASN A 156     -23.557  62.082 222.354  1.00  0.090          C  
ATOM   2545  CG  ASN A 156     -23.408  61.529 223.741  1.00  0.090          C  
ATOM   2546  OD1 ASN A 156     -23.982  62.088 224.677  1.00  0.090          O  
ATOM   2547  ND2 ASN A 156     -22.661  60.454 223.885  1.00  0.090          N  
ATOM   2548  H   ASN A 156     -24.232  59.870 221.124  1.00  0.080          H  
ATOM   2549  HA  ASN A 156     -25.717  62.138 222.366  1.00  0.070          H  
ATOM   2550 1HB  ASN A 156     -22.774  61.651 221.727  1.00  0.110          H  
ATOM   2551 2HB  ASN A 156     -23.389  63.158 222.387  1.00  0.110          H  
ATOM   2552 1HD2 ASN A 156     -22.520  60.023 224.812  1.00  0.110          H  
ATOM   2553 2HD2 ASN A 156     -22.220  60.045 223.083  1.00  0.110          H  
ATOM   2554  N   GLU A 157     -26.128  63.273 220.208  1.00  0.080          N  
ATOM   2555  CA  GLU A 157     -26.335  63.976 218.948  1.00  0.110          C  
ATOM   2556  C   GLU A 157     -26.172  65.483 219.102  1.00  0.120          C  
ATOM   2557  O   GLU A 157     -26.620  66.066 220.093  1.00  0.130          O  
ATOM   2558  CB  GLU A 157     -27.739  63.695 218.392  1.00  0.140          C  
ATOM   2559  CG  GLU A 157     -28.023  62.251 217.968  1.00  0.140          C  
ATOM   2560  CD  GLU A 157     -29.377  62.093 217.307  1.00  0.140          C  
ATOM   2561  OE1 GLU A 157     -30.157  63.017 217.383  1.00  0.140          O  
ATOM   2562  OE2 GLU A 157     -29.627  61.075 216.707  1.00  0.140          O  
ATOM   2563  H   GLU A 157     -26.841  63.320 220.945  1.00  0.100          H  
ATOM   2564  HA  GLU A 157     -25.600  63.631 218.223  1.00  0.130          H  
ATOM   2565 1HB  GLU A 157     -28.468  63.943 219.159  1.00  0.170          H  
ATOM   2566 2HB  GLU A 157     -27.929  64.345 217.558  1.00  0.170          H  
ATOM   2567 1HG  GLU A 157     -27.255  61.916 217.289  1.00  0.170          H  
ATOM   2568 2HG  GLU A 157     -27.990  61.624 218.859  1.00  0.170          H  
ATOM   2569  N   THR A 158     -25.567  66.128 218.100  1.00  0.110          N  
ATOM   2570  CA  THR A 158     -25.491  67.596 218.088  1.00  0.100          C  
ATOM   2571  C   THR A 158     -26.010  68.139 216.758  1.00  0.110          C  
ATOM   2572  O   THR A 158     -25.556  67.737 215.682  1.00  0.130          O  
ATOM   2573  CB  THR A 158     -24.069  68.152 218.369  1.00  0.140          C  
ATOM   2574  OG1 THR A 158     -23.618  67.699 219.652  1.00  0.140          O  
ATOM   2575  CG2 THR A 158     -24.117  69.711 218.404  1.00  0.140          C  
ATOM   2576  H   THR A 158     -25.172  65.576 217.331  1.00  0.130          H  
ATOM   2577  HA  THR A 158     -26.134  67.969 218.871  1.00  0.120          H  
ATOM   2578  HB  THR A 158     -23.373  67.817 217.597  1.00  0.170          H  
ATOM   2579  HG1 THR A 158     -23.469  66.752 219.608  1.00  0.170          H  
ATOM   2580 1HG2 THR A 158     -23.132  70.084 218.628  1.00  0.170          H  
ATOM   2581 2HG2 THR A 158     -24.440  70.109 217.445  1.00  0.170          H  
ATOM   2582 3HG2 THR A 158     -24.810  70.035 219.185  1.00  0.170          H  
ATOM   2583  N   ARG A 159     -26.952  69.080 216.822  1.00  0.170          N  
ATOM   2584  CA  ARG A 159     -27.564  69.627 215.609  1.00  0.190          C  
ATOM   2585  C   ARG A 159     -27.520  71.148 215.489  1.00  0.170          C  
ATOM   2586  O   ARG A 159     -27.940  71.891 216.385  1.00  0.280          O  
ATOM   2587  CB  ARG A 159     -29.012  69.171 215.528  1.00  0.260          C  
ATOM   2588  CG  ARG A 159     -29.805  69.649 214.312  1.00  0.260          C  
ATOM   2589  CD  ARG A 159     -31.186  69.111 214.362  1.00  0.260          C  
ATOM   2590  NE  ARG A 159     -32.022  69.568 213.253  1.00  0.260          N  
ATOM   2591  CZ  ARG A 159     -32.707  70.742 213.219  1.00  0.260          C  
ATOM   2592  NH1 ARG A 159     -32.628  71.605 214.217  1.00  0.260          N  
ATOM   2593  NH2 ARG A 159     -33.458  71.025 212.171  1.00  0.260          N  
ATOM   2594  H   ARG A 159     -27.265  69.385 217.748  1.00  0.200          H  
ATOM   2595  HA  ARG A 159     -27.033  69.218 214.755  1.00  0.230          H  
ATOM   2596 1HB  ARG A 159     -29.043  68.086 215.533  1.00  0.310          H  
ATOM   2597 2HB  ARG A 159     -29.539  69.513 216.416  1.00  0.310          H  
ATOM   2598 1HG  ARG A 159     -29.856  70.738 214.290  1.00  0.310          H  
ATOM   2599 2HG  ARG A 159     -29.326  69.290 213.397  1.00  0.310          H  
ATOM   2600 1HD  ARG A 159     -31.130  68.022 214.310  1.00  0.310          H  
ATOM   2601 2HD  ARG A 159     -31.659  69.396 215.298  1.00  0.310          H  
ATOM   2602  HE  ARG A 159     -32.121  68.944 212.454  1.00  0.310          H  
ATOM   2603 1HH1 ARG A 159     -32.052  71.404 215.019  1.00  0.310          H  
ATOM   2604 2HH1 ARG A 159     -33.135  72.482 214.173  1.00  0.310          H  
ATOM   2605 1HH2 ARG A 159     -33.514  70.373 211.394  1.00  0.310          H  
ATOM   2606 2HH2 ARG A 159     -33.963  71.899 212.124  1.00  0.310          H  
ATOM   2607  N   CYS A 160     -27.046  71.624 214.337  1.00  0.100          N  
ATOM   2608  CA  CYS A 160     -26.933  73.069 214.115  1.00  0.240          C  
ATOM   2609  C   CYS A 160     -28.288  73.732 214.119  1.00  0.360          C  
ATOM   2610  O   CYS A 160     -29.108  73.459 213.235  1.00  0.390          O  
ATOM   2611  CB  CYS A 160     -26.419  73.401 212.738  1.00  0.280          C  
ATOM   2612  SG  CYS A 160     -24.876  72.818 212.277  1.00  0.280          S  
ATOM   2613  H   CYS A 160     -26.739  70.950 213.636  1.00  0.120          H  
ATOM   2614  HA  CYS A 160     -26.304  73.510 214.889  1.00  0.290          H  
ATOM   2615 1HB  CYS A 160     -27.132  73.015 212.039  1.00  0.340          H  
ATOM   2616 2HB  CYS A 160     -26.403  74.488 212.622  1.00  0.340          H  
ATOM   2617  N   LEU A 161     -28.474  74.783 214.896  1.00  0.350          N  
ATOM   2618  CA  LEU A 161     -29.767  75.441 214.840  1.00  0.400          C  
ATOM   2619  C   LEU A 161     -30.053  75.939 213.420  1.00  0.420          C  
ATOM   2620  O   LEU A 161     -31.187  75.876 212.949  1.00  0.440          O  
ATOM   2621  CB  LEU A 161     -29.822  76.624 215.818  1.00  0.540          C  
ATOM   2622  CG  LEU A 161     -31.176  77.403 215.921  1.00  0.540          C  
ATOM   2623  CD1 LEU A 161     -32.297  76.473 216.412  1.00  0.540          C  
ATOM   2624  CD2 LEU A 161     -30.995  78.582 216.866  1.00  0.540          C  
ATOM   2625  H   LEU A 161     -27.773  75.093 215.577  1.00  0.420          H  
ATOM   2626  HA  LEU A 161     -30.521  74.708 215.111  1.00  0.480          H  
ATOM   2627 1HB  LEU A 161     -29.571  76.256 216.812  1.00  0.650          H  
ATOM   2628 2HB  LEU A 161     -29.052  77.342 215.527  1.00  0.650          H  
ATOM   2629  HG  LEU A 161     -31.459  77.776 214.933  1.00  0.650          H  
ATOM   2630 1HD1 LEU A 161     -33.228  77.037 216.475  1.00  0.650          H  
ATOM   2631 2HD1 LEU A 161     -32.437  75.648 215.721  1.00  0.650          H  
ATOM   2632 3HD1 LEU A 161     -32.043  76.084 217.398  1.00  0.650          H  
ATOM   2633 1HD2 LEU A 161     -31.927  79.142 216.935  1.00  0.650          H  
ATOM   2634 2HD2 LEU A 161     -30.718  78.220 217.856  1.00  0.650          H  
ATOM   2635 3HD2 LEU A 161     -30.208  79.239 216.484  1.00  0.650          H  
ATOM   2636  N   ASN A 162     -29.018  76.446 212.745  1.00  0.420          N  
ATOM   2637  CA  ASN A 162     -29.165  76.991 211.410  1.00  0.450          C  
ATOM   2638  C   ASN A 162     -28.467  76.216 210.279  1.00  0.230          C  
ATOM   2639  O   ASN A 162     -28.158  76.810 209.243  1.00  0.270          O  
ATOM   2640  CB  ASN A 162     -28.773  78.452 211.429  1.00  0.620          C  
ATOM   2641  CG  ASN A 162     -29.782  79.285 212.194  1.00  0.620          C  
ATOM   2642  OD1 ASN A 162     -30.893  79.517 211.703  1.00  0.620          O  
ATOM   2643  ND2 ASN A 162     -29.432  79.737 213.373  1.00  0.620          N  
ATOM   2644  H   ASN A 162     -28.114  76.477 213.197  1.00  0.500          H  
ATOM   2645  HA  ASN A 162     -30.228  76.964 211.167  1.00  0.540          H  
ATOM   2646 1HB  ASN A 162     -27.814  78.561 211.909  1.00  0.740          H  
ATOM   2647 2HB  ASN A 162     -28.686  78.835 210.415  1.00  0.740          H  
ATOM   2648 1HD2 ASN A 162     -30.076  80.293 213.901  1.00  0.740          H  
ATOM   2649 2HD2 ASN A 162     -28.531  79.530 213.750  1.00  0.740          H  
ATOM   2650  N   CYS A 163     -28.151  74.917 210.464  1.00  0.190          N  
ATOM   2651  CA  CYS A 163     -27.575  74.198 209.318  1.00  0.240          C  
ATOM   2652  C   CYS A 163     -28.438  72.956 209.195  1.00  0.380          C  
ATOM   2653  O   CYS A 163     -28.463  72.272 208.171  1.00  0.710          O  
ATOM   2654  CB  CYS A 163     -26.045  73.842 209.419  1.00  0.320          C  
ATOM   2655  SG  CYS A 163     -25.449  72.314 210.384  1.00  0.320          S  
ATOM   2656  H   CYS A 163     -28.425  74.422 211.319  1.00  0.230          H  
ATOM   2657  HA  CYS A 163     -27.705  74.788 208.413  1.00  0.290          H  
ATOM   2658 1HB  CYS A 163     -25.646  73.756 208.410  1.00  0.380          H  
ATOM   2659 2HB  CYS A 163     -25.551  74.698 209.864  1.00  0.380          H  
ATOM   2660  N   GLU A 164     -29.139  72.674 210.298  1.00  0.160          N  
ATOM   2661  CA  GLU A 164     -30.046  71.545 210.506  1.00  0.230          C  
ATOM   2662  C   GLU A 164     -29.420  70.158 210.311  1.00  0.190          C  
ATOM   2663  O   GLU A 164     -30.136  69.157 210.233  1.00  0.230          O  
ATOM   2664  CB  GLU A 164     -31.255  71.670 209.560  1.00  0.290          C  
ATOM   2665  CG  GLU A 164     -32.059  72.981 209.698  1.00  0.290          C  
ATOM   2666  CD  GLU A 164     -33.357  72.986 208.886  1.00  0.290          C  
ATOM   2667  OE1 GLU A 164     -33.800  71.927 208.502  1.00  0.290          O  
ATOM   2668  OE2 GLU A 164     -33.897  74.045 208.662  1.00  0.290          O  
ATOM   2669  H   GLU A 164     -29.018  73.277 211.118  1.00  0.190          H  
ATOM   2670  HA  GLU A 164     -30.401  71.607 211.535  1.00  0.280          H  
ATOM   2671 1HB  GLU A 164     -30.921  71.592 208.527  1.00  0.350          H  
ATOM   2672 2HB  GLU A 164     -31.935  70.841 209.735  1.00  0.350          H  
ATOM   2673 1HG  GLU A 164     -32.286  73.157 210.746  1.00  0.350          H  
ATOM   2674 2HG  GLU A 164     -31.429  73.804 209.359  1.00  0.350          H  
ATOM   2675  N   THR A 165     -28.101  70.083 210.279  1.00  0.200          N  
ATOM   2676  CA  THR A 165     -27.388  68.831 210.122  1.00  0.200          C  
ATOM   2677  C   THR A 165     -26.966  68.325 211.475  1.00  0.200          C  
ATOM   2678  O   THR A 165     -26.586  69.094 212.369  1.00  0.300          O  
ATOM   2679  CB  THR A 165     -26.187  68.952 209.151  1.00  0.280          C  
ATOM   2680  OG1 THR A 165     -26.673  69.316 207.851  1.00  0.280          O  
ATOM   2681  CG2 THR A 165     -25.428  67.627 209.037  1.00  0.280          C  
ATOM   2682  H   THR A 165     -27.568  70.937 210.341  1.00  0.240          H  
ATOM   2683  HA  THR A 165     -28.069  68.097 209.693  1.00  0.240          H  
ATOM   2684  HB  THR A 165     -25.503  69.695 209.497  1.00  0.340          H  
ATOM   2685  HG1 THR A 165     -27.069  70.204 207.890  1.00  0.340          H  
ATOM   2686 1HG2 THR A 165     -24.605  67.752 208.336  1.00  0.340          H  
ATOM   2687 2HG2 THR A 165     -25.022  67.330 210.001  1.00  0.340          H  
ATOM   2688 3HG2 THR A 165     -26.099  66.851 208.671  1.00  0.340          H  
ATOM   2689  N   VAL A 166     -27.093  67.020 211.653  1.00  0.060          N  
ATOM   2690  CA  VAL A 166     -26.746  66.409 212.916  1.00  0.040          C  
ATOM   2691  C   VAL A 166     -25.587  65.427 212.808  1.00  0.040          C  
ATOM   2692  O   VAL A 166     -25.547  64.576 211.916  1.00  0.050          O  
ATOM   2693  CB  VAL A 166     -28.007  65.725 213.514  1.00  0.060          C  
ATOM   2694  CG1 VAL A 166     -28.558  64.661 212.564  1.00  0.060          C  
ATOM   2695  CG2 VAL A 166     -27.691  65.110 214.878  1.00  0.060          C  
ATOM   2696  H   VAL A 166     -27.412  66.453 210.881  1.00  0.070          H  
ATOM   2697  HA  VAL A 166     -26.447  67.197 213.592  1.00  0.050          H  
ATOM   2698  HB  VAL A 166     -28.779  66.480 213.633  1.00  0.080          H  
ATOM   2699 1HG1 VAL A 166     -29.457  64.225 213.000  1.00  0.080          H  
ATOM   2700 2HG1 VAL A 166     -28.807  65.112 211.609  1.00  0.080          H  
ATOM   2701 3HG1 VAL A 166     -27.826  63.872 212.410  1.00  0.080          H  
ATOM   2702 1HG2 VAL A 166     -28.599  64.665 215.286  1.00  0.080          H  
ATOM   2703 2HG2 VAL A 166     -26.930  64.336 214.787  1.00  0.080          H  
ATOM   2704 3HG2 VAL A 166     -27.336  65.878 215.551  1.00  0.080          H  
ATOM   2705  N   SER A 167     -24.650  65.567 213.736  1.00  0.070          N  
ATOM   2706  CA  SER A 167     -23.507  64.674 213.848  1.00  0.100          C  
ATOM   2707  C   SER A 167     -23.673  63.895 215.138  1.00  0.210          C  
ATOM   2708  O   SER A 167     -24.422  64.322 216.028  1.00  0.270          O  
ATOM   2709  CB  SER A 167     -22.199  65.445 213.848  1.00  0.130          C  
ATOM   2710  OG  SER A 167     -22.075  66.246 214.992  1.00  0.130          O  
ATOM   2711  H   SER A 167     -24.768  66.338 214.402  1.00  0.080          H  
ATOM   2712  HA  SER A 167     -23.510  63.972 213.014  1.00  0.120          H  
ATOM   2713 1HB  SER A 167     -21.365  64.745 213.799  1.00  0.150          H  
ATOM   2714 2HB  SER A 167     -22.153  66.071 212.958  1.00  0.150          H  
ATOM   2715  HG  SER A 167     -21.218  66.680 214.922  1.00  0.150          H  
ATOM   2716  N   SER A 168     -22.991  62.762 215.278  1.00  0.250          N  
ATOM   2717  CA  SER A 168     -23.167  62.040 216.524  1.00  0.400          C  
ATOM   2718  C   SER A 168     -22.024  61.129 216.933  1.00  0.230          C  
ATOM   2719  O   SER A 168     -21.210  60.697 216.110  1.00  0.170          O  
ATOM   2720  CB  SER A 168     -24.424  61.223 216.428  1.00  0.500          C  
ATOM   2721  OG  SER A 168     -24.300  60.199 215.476  1.00  0.500          O  
ATOM   2722  H   SER A 168     -22.388  62.405 214.551  1.00  0.300          H  
ATOM   2723  HA  SER A 168     -23.288  62.777 217.315  1.00  0.480          H  
ATOM   2724 1HB  SER A 168     -24.616  60.818 217.384  1.00  0.600          H  
ATOM   2725 2HB  SER A 168     -25.258  61.863 216.167  1.00  0.600          H  
ATOM   2726  HG  SER A 168     -25.151  59.756 215.446  1.00  0.600          H  
ATOM   2727  N   LYS A 169     -22.001  60.819 218.234  1.00  0.190          N  
ATOM   2728  CA  LYS A 169     -21.050  59.875 218.814  1.00  0.110          C  
ATOM   2729  C   LYS A 169     -21.763  58.848 219.686  1.00  0.070          C  
ATOM   2730  O   LYS A 169     -22.635  59.192 220.491  1.00  0.140          O  
ATOM   2731  CB  LYS A 169     -19.999  60.605 219.663  1.00  0.190          C  
ATOM   2732  CG  LYS A 169     -19.133  61.647 218.924  1.00  0.190          C  
ATOM   2733  CD  LYS A 169     -18.150  61.003 217.943  1.00  0.190          C  
ATOM   2734  CE  LYS A 169     -17.247  62.050 217.301  1.00  0.190          C  
ATOM   2735  NZ  LYS A 169     -16.319  61.450 216.295  1.00  0.190          N  
ATOM   2736  H   LYS A 169     -22.698  61.276 218.829  1.00  0.230          H  
ATOM   2737  HA  LYS A 169     -20.558  59.332 218.009  1.00  0.130          H  
ATOM   2738 1HB  LYS A 169     -20.501  61.122 220.481  1.00  0.220          H  
ATOM   2739 2HB  LYS A 169     -19.328  59.871 220.112  1.00  0.220          H  
ATOM   2740 1HG  LYS A 169     -19.779  62.333 218.379  1.00  0.220          H  
ATOM   2741 2HG  LYS A 169     -18.569  62.222 219.657  1.00  0.220          H  
ATOM   2742 1HD  LYS A 169     -17.537  60.268 218.463  1.00  0.220          H  
ATOM   2743 2HD  LYS A 169     -18.700  60.501 217.149  1.00  0.220          H  
ATOM   2744 1HE  LYS A 169     -17.867  62.797 216.808  1.00  0.220          H  
ATOM   2745 2HE  LYS A 169     -16.657  62.536 218.078  1.00  0.220          H  
ATOM   2746 1HZ  LYS A 169     -15.741  62.176 215.893  1.00  0.220          H  
ATOM   2747 2HZ  LYS A 169     -15.730  60.762 216.743  1.00  0.220          H  
ATOM   2748 3HZ  LYS A 169     -16.860  61.007 215.564  1.00  0.220          H  
ATOM   2749  N   ASP A 170     -21.395  57.583 219.530  1.00  0.020          N  
ATOM   2750  CA  ASP A 170     -22.002  56.532 220.337  1.00  0.090          C  
ATOM   2751  C   ASP A 170     -21.267  56.338 221.655  1.00  0.190          C  
ATOM   2752  O   ASP A 170     -20.035  56.389 221.707  1.00  0.410          O  
ATOM   2753  CB  ASP A 170     -22.054  55.220 219.570  1.00  0.100          C  
ATOM   2754  CG  ASP A 170     -23.042  55.243 218.386  1.00  0.100          C  
ATOM   2755  OD1 ASP A 170     -23.958  56.055 218.343  1.00  0.100          O  
ATOM   2756  OD2 ASP A 170     -22.880  54.409 217.514  1.00  0.100          O  
ATOM   2757  H   ASP A 170     -20.686  57.348 218.847  1.00  0.020          H  
ATOM   2758  HA  ASP A 170     -23.026  56.821 220.571  1.00  0.110          H  
ATOM   2759 1HB  ASP A 170     -21.060  54.982 219.196  1.00  0.120          H  
ATOM   2760 2HB  ASP A 170     -22.340  54.422 220.254  1.00  0.120          H  
ATOM   2761  N   GLU A 171     -22.036  56.066 222.698  1.00  0.070          N  
ATOM   2762  CA  GLU A 171     -21.550  55.797 224.043  1.00  0.090          C  
ATOM   2763  C   GLU A 171     -22.174  54.526 224.613  1.00  0.090          C  
ATOM   2764  O   GLU A 171     -23.395  54.376 224.646  1.00  0.120          O  
ATOM   2765  CB  GLU A 171     -21.881  57.004 224.935  1.00  0.120          C  
ATOM   2766  CG  GLU A 171     -21.477  56.885 226.386  1.00  0.120          C  
ATOM   2767  CD  GLU A 171     -21.760  58.142 227.183  1.00  0.120          C  
ATOM   2768  OE1 GLU A 171     -22.123  59.151 226.606  1.00  0.120          O  
ATOM   2769  OE2 GLU A 171     -21.616  58.091 228.379  1.00  0.120          O  
ATOM   2770  H   GLU A 171     -23.043  56.080 222.546  1.00  0.080          H  
ATOM   2771  HA  GLU A 171     -20.469  55.661 224.004  1.00  0.110          H  
ATOM   2772 1HB  GLU A 171     -21.383  57.883 224.530  1.00  0.140          H  
ATOM   2773 2HB  GLU A 171     -22.954  57.196 224.897  1.00  0.140          H  
ATOM   2774 1HG  GLU A 171     -22.025  56.055 226.842  1.00  0.140          H  
ATOM   2775 2HG  GLU A 171     -20.414  56.654 226.441  1.00  0.140          H  
ATOM   2776  N   ASP A 172     -21.346  53.607 225.081  1.00  0.110          N  
ATOM   2777  CA  ASP A 172     -21.874  52.357 225.618  1.00  0.100          C  
ATOM   2778  C   ASP A 172     -22.043  52.433 227.128  1.00  0.110          C  
ATOM   2779  O   ASP A 172     -21.273  53.118 227.807  1.00  0.120          O  
ATOM   2780  CB  ASP A 172     -20.928  51.225 225.246  1.00  0.140          C  
ATOM   2781  CG  ASP A 172     -20.883  50.965 223.732  1.00  0.140          C  
ATOM   2782  OD1 ASP A 172     -21.921  50.780 223.114  1.00  0.140          O  
ATOM   2783  OD2 ASP A 172     -19.798  50.972 223.202  1.00  0.140          O  
ATOM   2784  H   ASP A 172     -20.346  53.762 225.045  1.00  0.130          H  
ATOM   2785  HA  ASP A 172     -22.847  52.161 225.175  1.00  0.120          H  
ATOM   2786 1HB  ASP A 172     -19.925  51.454 225.599  1.00  0.170          H  
ATOM   2787 2HB  ASP A 172     -21.249  50.316 225.746  1.00  0.170          H  
ATOM   2788  N   PHE A 173     -22.993  51.671 227.673  1.00  0.100          N  
ATOM   2789  CA  PHE A 173     -23.140  51.628 229.129  1.00  0.100          C  
ATOM   2790  C   PHE A 173     -23.650  50.280 229.612  1.00  0.100          C  
ATOM   2791  O   PHE A 173     -24.351  49.576 228.889  1.00  0.110          O  
ATOM   2792  CB  PHE A 173     -24.159  52.688 229.578  1.00  0.140          C  
ATOM   2793  CG  PHE A 173     -25.592  52.375 229.128  1.00  0.140          C  
ATOM   2794  CD1 PHE A 173     -26.499  51.759 229.981  1.00  0.140          C  
ATOM   2795  CD2 PHE A 173     -26.006  52.641 227.857  1.00  0.140          C  
ATOM   2796  CE1 PHE A 173     -27.774  51.445 229.569  1.00  0.140          C  
ATOM   2797  CE2 PHE A 173     -27.291  52.330 227.442  1.00  0.140          C  
ATOM   2798  CZ  PHE A 173     -28.171  51.736 228.299  1.00  0.140          C  
ATOM   2799  H   PHE A 173     -23.626  51.153 227.055  1.00  0.120          H  
ATOM   2800  HA  PHE A 173     -22.169  51.822 229.588  1.00  0.120          H  
ATOM   2801 1HB  PHE A 173     -24.153  52.779 230.664  1.00  0.170          H  
ATOM   2802 2HB  PHE A 173     -23.875  53.659 229.167  1.00  0.170          H  
ATOM   2803  HD1 PHE A 173     -26.198  51.519 230.983  1.00  0.170          H  
ATOM   2804  HD2 PHE A 173     -25.302  53.102 227.162  1.00  0.170          H  
ATOM   2805  HE1 PHE A 173     -28.461  50.961 230.261  1.00  0.170          H  
ATOM   2806  HE2 PHE A 173     -27.598  52.554 226.422  1.00  0.170          H  
ATOM   2807  HZ  PHE A 173     -29.177  51.489 227.965  1.00  0.170          H  
ATOM   2808  N   LEU A 174     -23.359  49.956 230.882  1.00  0.100          N  
ATOM   2809  CA  LEU A 174     -23.896  48.747 231.523  1.00  0.100          C  
ATOM   2810  C   LEU A 174     -24.925  49.090 232.607  1.00  0.130          C  
ATOM   2811  O   LEU A 174     -25.624  48.212 233.111  1.00  0.180          O  
ATOM   2812  CB  LEU A 174     -22.772  47.905 232.161  1.00  0.140          C  
ATOM   2813  CG  LEU A 174     -21.620  47.402 231.223  1.00  0.140          C  
ATOM   2814  CD1 LEU A 174     -20.595  46.667 232.047  1.00  0.140          C  
ATOM   2815  CD2 LEU A 174     -22.154  46.485 230.166  1.00  0.140          C  
ATOM   2816  H   LEU A 174     -22.740  50.558 231.409  1.00  0.120          H  
ATOM   2817  HA  LEU A 174     -24.409  48.153 230.771  1.00  0.120          H  
ATOM   2818 1HB  LEU A 174     -22.318  48.490 232.961  1.00  0.170          H  
ATOM   2819 2HB  LEU A 174     -23.230  47.026 232.611  1.00  0.170          H  
ATOM   2820  HG  LEU A 174     -21.140  48.261 230.755  1.00  0.170          H  
ATOM   2821 1HD1 LEU A 174     -19.775  46.326 231.411  1.00  0.170          H  
ATOM   2822 2HD1 LEU A 174     -20.205  47.322 232.821  1.00  0.170          H  
ATOM   2823 3HD1 LEU A 174     -21.070  45.825 232.492  1.00  0.170          H  
ATOM   2824 1HD2 LEU A 174     -21.346  46.158 229.538  1.00  0.170          H  
ATOM   2825 2HD2 LEU A 174     -22.616  45.629 230.620  1.00  0.170          H  
ATOM   2826 3HD2 LEU A 174     -22.859  47.010 229.586  1.00  0.170          H  
ATOM   2827  N   ASP A 175     -24.954  50.361 233.014  1.00  0.150          N  
ATOM   2828  CA  ASP A 175     -25.813  50.874 234.091  1.00  0.200          C  
ATOM   2829  C   ASP A 175     -26.120  52.334 233.738  1.00  0.240          C  
ATOM   2830  O   ASP A 175     -25.200  53.142 233.565  1.00  0.430          O  
ATOM   2831  CB  ASP A 175     -25.140  50.744 235.477  1.00  0.260          C  
ATOM   2832  CG  ASP A 175     -26.080  51.077 236.694  1.00  0.260          C  
ATOM   2833  OD1 ASP A 175     -27.188  51.444 236.449  1.00  0.260          O  
ATOM   2834  OD2 ASP A 175     -25.665  50.964 237.851  1.00  0.260          O  
ATOM   2835  H   ASP A 175     -24.355  51.022 232.551  1.00  0.180          H  
ATOM   2836  HA  ASP A 175     -26.754  50.326 234.102  1.00  0.240          H  
ATOM   2837 1HB  ASP A 175     -24.763  49.726 235.602  1.00  0.310          H  
ATOM   2838 2HB  ASP A 175     -24.283  51.413 235.515  1.00  0.310          H  
ATOM   2839  N   LEU A 176     -27.385  52.638 233.460  1.00  0.070          N  
ATOM   2840  CA  LEU A 176     -27.741  53.971 232.996  1.00  0.070          C  
ATOM   2841  C   LEU A 176     -27.930  54.919 234.194  1.00  0.090          C  
ATOM   2842  O   LEU A 176     -28.716  54.633 235.104  1.00  0.110          O  
ATOM   2843  CB  LEU A 176     -29.034  53.874 232.167  1.00  0.100          C  
ATOM   2844  CG  LEU A 176     -29.509  55.110 231.392  1.00  0.100          C  
ATOM   2845  CD1 LEU A 176     -28.511  55.406 230.309  1.00  0.100          C  
ATOM   2846  CD2 LEU A 176     -30.857  54.825 230.768  1.00  0.100          C  
ATOM   2847  H   LEU A 176     -28.121  51.944 233.633  1.00  0.080          H  
ATOM   2848  HA  LEU A 176     -26.925  54.339 232.382  1.00  0.080          H  
ATOM   2849 1HB  LEU A 176     -28.931  53.071 231.467  1.00  0.120          H  
ATOM   2850 2HB  LEU A 176     -29.829  53.608 232.853  1.00  0.120          H  
ATOM   2851  HG  LEU A 176     -29.584  55.977 232.049  1.00  0.120          H  
ATOM   2852 1HD1 LEU A 176     -28.848  56.239 229.738  1.00  0.120          H  
ATOM   2853 2HD1 LEU A 176     -27.540  55.632 230.722  1.00  0.120          H  
ATOM   2854 3HD1 LEU A 176     -28.430  54.542 229.652  1.00  0.120          H  
ATOM   2855 1HD2 LEU A 176     -31.188  55.699 230.202  1.00  0.120          H  
ATOM   2856 2HD2 LEU A 176     -30.778  53.965 230.100  1.00  0.120          H  
ATOM   2857 3HD2 LEU A 176     -31.571  54.611 231.550  1.00  0.120          H  
ATOM   2858  N   SER A 177     -27.200  56.040 234.210  1.00  0.080          N  
ATOM   2859  CA  SER A 177     -27.281  57.001 235.324  1.00  0.080          C  
ATOM   2860  C   SER A 177     -28.377  58.030 235.095  1.00  0.100          C  
ATOM   2861  O   SER A 177     -28.273  58.865 234.198  1.00  0.140          O  
ATOM   2862  CB  SER A 177     -25.949  57.700 235.504  1.00  0.110          C  
ATOM   2863  OG  SER A 177     -26.033  58.705 236.475  1.00  0.110          O  
ATOM   2864  H   SER A 177     -26.570  56.224 233.443  1.00  0.100          H  
ATOM   2865  HA  SER A 177     -27.515  56.458 236.239  1.00  0.100          H  
ATOM   2866 1HB  SER A 177     -25.198  56.966 235.803  1.00  0.130          H  
ATOM   2867 2HB  SER A 177     -25.631  58.130 234.556  1.00  0.130          H  
ATOM   2868  HG  SER A 177     -25.146  59.058 236.563  1.00  0.130          H  
ATOM   2869  N   VAL A 178     -29.433  57.974 235.908  1.00  0.080          N  
ATOM   2870  CA  VAL A 178     -30.605  58.813 235.707  1.00  0.100          C  
ATOM   2871  C   VAL A 178     -30.950  59.718 236.916  1.00  0.080          C  
ATOM   2872  O   VAL A 178     -31.112  59.257 238.050  1.00  0.070          O  
ATOM   2873  CB  VAL A 178     -31.795  57.886 235.361  1.00  0.130          C  
ATOM   2874  CG1 VAL A 178     -33.058  58.692 235.138  1.00  0.130          C  
ATOM   2875  CG2 VAL A 178     -31.449  57.043 234.121  1.00  0.130          C  
ATOM   2876  H   VAL A 178     -29.443  57.289 236.671  1.00  0.100          H  
ATOM   2877  HA  VAL A 178     -30.414  59.457 234.849  1.00  0.120          H  
ATOM   2878  HB  VAL A 178     -31.978  57.220 236.209  1.00  0.160          H  
ATOM   2879 1HG1 VAL A 178     -33.887  58.023 234.917  1.00  0.160          H  
ATOM   2880 2HG1 VAL A 178     -33.275  59.249 236.041  1.00  0.160          H  
ATOM   2881 3HG1 VAL A 178     -32.923  59.380 234.306  1.00  0.160          H  
ATOM   2882 1HG2 VAL A 178     -32.267  56.380 233.911  1.00  0.160          H  
ATOM   2883 2HG2 VAL A 178     -31.267  57.698 233.266  1.00  0.160          H  
ATOM   2884 3HG2 VAL A 178     -30.564  56.447 234.312  1.00  0.160          H  
ATOM   2885  N   ASP A 179     -31.107  61.010 236.637  1.00  0.090          N  
ATOM   2886  CA  ASP A 179     -31.428  62.043 237.629  1.00  0.070          C  
ATOM   2887  C   ASP A 179     -32.746  61.811 238.369  1.00  0.080          C  
ATOM   2888  O   ASP A 179     -33.701  61.273 237.809  1.00  0.090          O  
ATOM   2889  CB  ASP A 179     -31.523  63.408 236.947  1.00  0.110          C  
ATOM   2890  CG  ASP A 179     -30.186  63.970 236.462  1.00  0.110          C  
ATOM   2891  OD1 ASP A 179     -29.149  63.451 236.814  1.00  0.110          O  
ATOM   2892  OD2 ASP A 179     -30.223  64.918 235.727  1.00  0.110          O  
ATOM   2893  H   ASP A 179     -30.949  61.296 235.679  1.00  0.110          H  
ATOM   2894  HA  ASP A 179     -30.625  62.070 238.363  1.00  0.080          H  
ATOM   2895 1HB  ASP A 179     -32.196  63.332 236.090  1.00  0.130          H  
ATOM   2896 2HB  ASP A 179     -31.971  64.124 237.641  1.00  0.130          H  
ATOM   2897  N   VAL A 180     -32.808  62.265 239.624  1.00  0.100          N  
ATOM   2898  CA  VAL A 180     -34.034  62.144 240.418  1.00  0.120          C  
ATOM   2899  C   VAL A 180     -34.628  63.484 240.834  1.00  0.120          C  
ATOM   2900  O   VAL A 180     -33.920  64.357 241.337  1.00  0.120          O  
ATOM   2901  CB  VAL A 180     -33.766  61.290 241.678  1.00  0.160          C  
ATOM   2902  CG1 VAL A 180     -32.733  61.856 242.517  1.00  0.160          C  
ATOM   2903  CG2 VAL A 180     -35.020  61.135 242.494  1.00  0.160          C  
ATOM   2904  H   VAL A 180     -31.979  62.691 240.019  1.00  0.120          H  
ATOM   2905  HA  VAL A 180     -34.777  61.622 239.814  1.00  0.140          H  
ATOM   2906  HB  VAL A 180     -33.406  60.360 241.352  1.00  0.190          H  
ATOM   2907 1HG1 VAL A 180     -32.571  61.193 243.344  1.00  0.190          H  
ATOM   2908 2HG1 VAL A 180     -31.832  61.959 241.945  1.00  0.190          H  
ATOM   2909 3HG1 VAL A 180     -33.034  62.815 242.894  1.00  0.190          H  
ATOM   2910 1HG2 VAL A 180     -34.827  60.493 243.354  1.00  0.190          H  
ATOM   2911 2HG2 VAL A 180     -35.375  62.085 242.843  1.00  0.190          H  
ATOM   2912 3HG2 VAL A 180     -35.752  60.705 241.880  1.00  0.190          H  
ATOM   2913  N   GLU A 181     -35.941  63.601 240.649  1.00  0.110          N  
ATOM   2914  CA  GLU A 181     -36.702  64.787 241.029  1.00  0.100          C  
ATOM   2915  C   GLU A 181     -37.869  64.407 241.936  1.00  0.060          C  
ATOM   2916  O   GLU A 181     -38.102  63.227 242.184  1.00  0.070          O  
ATOM   2917  CB  GLU A 181     -37.245  65.492 239.776  1.00  0.140          C  
ATOM   2918  CG  GLU A 181     -36.187  66.104 238.847  1.00  0.140          C  
ATOM   2919  CD  GLU A 181     -35.539  67.342 239.420  1.00  0.140          C  
ATOM   2920  OE1 GLU A 181     -36.109  67.914 240.323  1.00  0.140          O  
ATOM   2921  OE2 GLU A 181     -34.488  67.723 238.955  1.00  0.140          O  
ATOM   2922  H   GLU A 181     -36.414  62.824 240.209  1.00  0.130          H  
ATOM   2923  HA  GLU A 181     -36.050  65.472 241.573  1.00  0.120          H  
ATOM   2924 1HB  GLU A 181     -37.825  64.783 239.186  1.00  0.170          H  
ATOM   2925 2HB  GLU A 181     -37.923  66.291 240.068  1.00  0.170          H  
ATOM   2926 1HG  GLU A 181     -35.414  65.363 238.651  1.00  0.170          H  
ATOM   2927 2HG  GLU A 181     -36.657  66.353 237.895  1.00  0.170          H  
ATOM   2928  N   GLN A 182     -38.593  65.414 242.411  1.00  0.030          N  
ATOM   2929  CA  GLN A 182     -39.733  65.244 243.309  1.00  0.020          C  
ATOM   2930  C   GLN A 182     -41.028  64.950 242.560  1.00  0.010          C  
ATOM   2931  O   GLN A 182     -41.290  65.560 241.526  1.00  0.080          O  
ATOM   2932  CB  GLN A 182     -39.896  66.503 244.156  1.00  0.030          C  
ATOM   2933  CG  GLN A 182     -40.880  66.389 245.290  1.00  0.030          C  
ATOM   2934  CD  GLN A 182     -40.925  67.643 246.101  1.00  0.030          C  
ATOM   2935  OE1 GLN A 182     -41.241  68.709 245.558  1.00  0.030          O  
ATOM   2936  NE2 GLN A 182     -40.601  67.550 247.380  1.00  0.030          N  
ATOM   2937  H   GLN A 182     -38.323  66.354 242.144  1.00  0.040          H  
ATOM   2938  HA  GLN A 182     -39.540  64.404 243.966  1.00  0.020          H  
ATOM   2939 1HB  GLN A 182     -38.938  66.799 244.562  1.00  0.040          H  
ATOM   2940 2HB  GLN A 182     -40.235  67.316 243.515  1.00  0.040          H  
ATOM   2941 1HG  GLN A 182     -41.865  66.223 244.897  1.00  0.040          H  
ATOM   2942 2HG  GLN A 182     -40.588  65.567 245.944  1.00  0.040          H  
ATOM   2943 1HE2 GLN A 182     -40.591  68.347 248.022  1.00  0.040          H  
ATOM   2944 2HE2 GLN A 182     -40.329  66.685 247.840  1.00  0.040          H  
ATOM   2945  N   ASN A 183     -41.858  64.052 243.115  1.00  0.050          N  
ATOM   2946  CA  ASN A 183     -43.173  63.717 242.556  1.00  0.030          C  
ATOM   2947  C   ASN A 183     -43.100  63.302 241.093  1.00  0.050          C  
ATOM   2948  O   ASN A 183     -43.843  63.814 240.251  1.00  0.040          O  
ATOM   2949  CB  ASN A 183     -44.145  64.878 242.709  1.00  0.050          C  
ATOM   2950  CG  ASN A 183     -44.412  65.237 244.134  1.00  0.050          C  
ATOM   2951  OD1 ASN A 183     -44.429  64.377 245.021  1.00  0.050          O  
ATOM   2952  ND2 ASN A 183     -44.632  66.503 244.376  1.00  0.050          N  
ATOM   2953  H   ASN A 183     -41.560  63.579 243.957  1.00  0.060          H  
ATOM   2954  HA  ASN A 183     -43.566  62.861 243.107  1.00  0.040          H  
ATOM   2955 1HB  ASN A 183     -43.758  65.757 242.194  1.00  0.060          H  
ATOM   2956 2HB  ASN A 183     -45.092  64.620 242.237  1.00  0.060          H  
ATOM   2957 1HD2 ASN A 183     -44.820  66.812 245.311  1.00  0.060          H  
ATOM   2958 2HD2 ASN A 183     -44.611  67.166 243.627  1.00  0.060          H  
ATOM   2959  N   THR A 184     -42.192  62.386 240.795  1.00  0.060          N  
ATOM   2960  CA  THR A 184     -41.975  61.947 239.422  1.00  0.070          C  
ATOM   2961  C   THR A 184     -42.001  60.441 239.252  1.00  0.070          C  
ATOM   2962  O   THR A 184     -42.479  59.709 240.123  1.00  0.070          O  
ATOM   2963  CB  THR A 184     -40.663  62.539 238.893  1.00  0.090          C  
ATOM   2964  OG1 THR A 184     -40.551  62.290 237.485  1.00  0.090          O  
ATOM   2965  CG2 THR A 184     -39.498  61.949 239.609  1.00  0.090          C  
ATOM   2966  H   THR A 184     -41.637  61.993 241.565  1.00  0.070          H  
ATOM   2967  HA  THR A 184     -42.779  62.352 238.808  1.00  0.080          H  
ATOM   2968  HB  THR A 184     -40.672  63.618 239.065  1.00  0.110          H  
ATOM   2969  HG1 THR A 184     -39.899  62.904 237.107  1.00  0.110          H  
ATOM   2970 1HG2 THR A 184     -38.582  62.398 239.244  1.00  0.110          H  
ATOM   2971 2HG2 THR A 184     -39.606  62.150 240.665  1.00  0.110          H  
ATOM   2972 3HG2 THR A 184     -39.455  60.888 239.456  1.00  0.110          H  
ATOM   2973  N   SER A 185     -41.553  59.996 238.094  1.00  0.060          N  
ATOM   2974  CA  SER A 185     -41.533  58.586 237.736  1.00  0.050          C  
ATOM   2975  C   SER A 185     -40.324  58.295 236.903  1.00  0.050          C  
ATOM   2976  O   SER A 185     -39.758  59.196 236.277  1.00  0.060          O  
ATOM   2977  CB  SER A 185     -42.756  58.203 236.927  1.00  0.070          C  
ATOM   2978  OG  SER A 185     -42.734  58.801 235.647  1.00  0.070          O  
ATOM   2979  H   SER A 185     -41.188  60.694 237.452  1.00  0.070          H  
ATOM   2980  HA  SER A 185     -41.477  57.981 238.628  1.00  0.060          H  
ATOM   2981 1HB  SER A 185     -42.800  57.116 236.828  1.00  0.090          H  
ATOM   2982 2HB  SER A 185     -43.649  58.519 237.460  1.00  0.090          H  
ATOM   2983  HG  SER A 185     -43.562  58.533 235.227  1.00  0.090          H  
ATOM   2984  N   ILE A 186     -39.937  57.031 236.849  1.00  0.050          N  
ATOM   2985  CA  ILE A 186     -38.777  56.688 236.048  1.00  0.080          C  
ATOM   2986  C   ILE A 186     -38.969  57.022 234.584  1.00  0.080          C  
ATOM   2987  O   ILE A 186     -38.015  57.417 233.920  1.00  0.080          O  
ATOM   2988  CB  ILE A 186     -38.351  55.242 236.267  1.00  0.100          C  
ATOM   2989  CG1 ILE A 186     -36.956  54.957 235.627  1.00  0.100          C  
ATOM   2990  CG2 ILE A 186     -39.371  54.254 235.720  1.00  0.100          C  
ATOM   2991  CD1 ILE A 186     -35.737  55.762 236.164  1.00  0.100          C  
ATOM   2992  H   ILE A 186     -40.450  56.339 237.407  1.00  0.060          H  
ATOM   2993  HA  ILE A 186     -37.967  57.295 236.422  1.00  0.100          H  
ATOM   2994  HB  ILE A 186     -38.275  55.107 237.309  1.00  0.120          H  
ATOM   2995 1HG1 ILE A 186     -36.754  53.910 235.795  1.00  0.120          H  
ATOM   2996 2HG1 ILE A 186     -37.026  55.122 234.566  1.00  0.120          H  
ATOM   2997 1HG2 ILE A 186     -39.047  53.238 235.943  1.00  0.120          H  
ATOM   2998 2HG2 ILE A 186     -40.325  54.445 236.194  1.00  0.120          H  
ATOM   2999 3HG2 ILE A 186     -39.471  54.361 234.643  1.00  0.120          H  
ATOM   3000 1HD1 ILE A 186     -34.839  55.435 235.638  1.00  0.120          H  
ATOM   3001 2HD1 ILE A 186     -35.870  56.807 235.984  1.00  0.120          H  
ATOM   3002 3HD1 ILE A 186     -35.604  55.607 237.221  1.00  0.120          H  
ATOM   3003  N   THR A 187     -40.196  56.915 234.075  1.00  0.070          N  
ATOM   3004  CA  THR A 187     -40.434  57.260 232.687  1.00  0.070          C  
ATOM   3005  C   THR A 187     -40.055  58.715 232.474  1.00  0.070          C  
ATOM   3006  O   THR A 187     -39.314  59.043 231.541  1.00  0.070          O  
ATOM   3007  CB  THR A 187     -41.918  57.071 232.295  1.00  0.100          C  
ATOM   3008  OG1 THR A 187     -42.289  55.690 232.446  1.00  0.100          O  
ATOM   3009  CG2 THR A 187     -42.130  57.504 230.833  1.00  0.100          C  
ATOM   3010  H   THR A 187     -40.953  56.574 234.650  1.00  0.080          H  
ATOM   3011  HA  THR A 187     -39.807  56.635 232.052  1.00  0.080          H  
ATOM   3012  HB  THR A 187     -42.546  57.680 232.945  1.00  0.120          H  
ATOM   3013  HG1 THR A 187     -43.242  55.602 232.339  1.00  0.120          H  
ATOM   3014 1HG2 THR A 187     -43.176  57.369 230.565  1.00  0.120          H  
ATOM   3015 2HG2 THR A 187     -41.866  58.553 230.710  1.00  0.120          H  
ATOM   3016 3HG2 THR A 187     -41.505  56.894 230.179  1.00  0.120          H  
ATOM   3017  N   HIS A 188     -40.517  59.587 233.371  1.00  0.070          N  
ATOM   3018  CA  HIS A 188     -40.229  61.002 233.235  1.00  0.070          C  
ATOM   3019  C   HIS A 188     -38.764  61.315 233.531  1.00  0.070          C  
ATOM   3020  O   HIS A 188     -38.196  62.216 232.916  1.00  0.080          O  
ATOM   3021  CB  HIS A 188     -41.129  61.839 234.141  1.00  0.100          C  
ATOM   3022  CG  HIS A 188     -42.577  61.875 233.716  1.00  0.100          C  
ATOM   3023  ND1 HIS A 188     -42.994  62.385 232.496  1.00  0.100          N  
ATOM   3024  CD2 HIS A 188     -43.701  61.494 234.364  1.00  0.100          C  
ATOM   3025  CE1 HIS A 188     -44.308  62.292 232.411  1.00  0.100          C  
ATOM   3026  NE2 HIS A 188     -44.761  61.760 233.530  1.00  0.100          N  
ATOM   3027  H   HIS A 188     -41.134  59.260 234.118  1.00  0.080          H  
ATOM   3028  HA  HIS A 188     -40.430  61.306 232.213  1.00  0.080          H  
ATOM   3029 1HB  HIS A 188     -41.092  61.419 235.144  1.00  0.120          H  
ATOM   3030 2HB  HIS A 188     -40.752  62.859 234.196  1.00  0.120          H  
ATOM   3031  HD2 HIS A 188     -43.760  61.064 235.361  1.00  0.120          H  
ATOM   3032  HE1 HIS A 188     -44.916  62.609 231.566  1.00  0.120          H  
ATOM   3033  HE2 HIS A 188     -45.732  61.578 233.746  1.00  0.120          H  
ATOM   3034  N   CYS A 189     -38.148  60.580 234.462  1.00  0.070          N  
ATOM   3035  CA  CYS A 189     -36.754  60.811 234.812  1.00  0.070          C  
ATOM   3036  C   CYS A 189     -35.889  60.497 233.578  1.00  0.060          C  
ATOM   3037  O   CYS A 189     -34.938  61.224 233.271  1.00  0.060          O  
ATOM   3038  CB  CYS A 189     -36.337  59.919 235.979  1.00  0.100          C  
ATOM   3039  SG  CYS A 189     -37.123  60.276 237.591  1.00  0.100          S  
ATOM   3040  H   CYS A 189     -38.692  59.885 234.971  1.00  0.080          H  
ATOM   3041  HA  CYS A 189     -36.623  61.856 235.090  1.00  0.080          H  
ATOM   3042 1HB  CYS A 189     -36.519  58.902 235.722  1.00  0.120          H  
ATOM   3043 2HB  CYS A 189     -35.291  60.041 236.129  1.00  0.120          H  
ATOM   3044  HG  CYS A 189     -38.371  59.936 237.183  1.00  0.120          H  
ATOM   3045  N   LEU A 190     -36.239  59.421 232.860  1.00  0.060          N  
ATOM   3046  CA  LEU A 190     -35.572  59.042 231.623  1.00  0.040          C  
ATOM   3047  C   LEU A 190     -35.810  60.111 230.551  1.00  0.050          C  
ATOM   3048  O   LEU A 190     -34.906  60.431 229.767  1.00  0.040          O  
ATOM   3049  CB  LEU A 190     -36.073  57.656 231.196  1.00  0.060          C  
ATOM   3050  CG  LEU A 190     -35.592  56.475 232.097  1.00  0.060          C  
ATOM   3051  CD1 LEU A 190     -36.387  55.222 231.796  1.00  0.060          C  
ATOM   3052  CD2 LEU A 190     -34.141  56.200 231.809  1.00  0.060          C  
ATOM   3053  H   LEU A 190     -36.991  58.820 233.212  1.00  0.070          H  
ATOM   3054  HA  LEU A 190     -34.509  58.997 231.814  1.00  0.050          H  
ATOM   3055 1HB  LEU A 190     -37.161  57.665 231.220  1.00  0.080          H  
ATOM   3056 2HB  LEU A 190     -35.750  57.464 230.178  1.00  0.080          H  
ATOM   3057  HG  LEU A 190     -35.718  56.735 233.145  1.00  0.080          H  
ATOM   3058 1HD1 LEU A 190     -36.037  54.400 232.414  1.00  0.080          H  
ATOM   3059 2HD1 LEU A 190     -37.445  55.403 231.998  1.00  0.080          H  
ATOM   3060 3HD1 LEU A 190     -36.254  54.981 230.774  1.00  0.080          H  
ATOM   3061 1HD2 LEU A 190     -33.825  55.388 232.426  1.00  0.080          H  
ATOM   3062 2HD2 LEU A 190     -34.021  55.929 230.760  1.00  0.080          H  
ATOM   3063 3HD2 LEU A 190     -33.532  57.065 232.021  1.00  0.080          H  
ATOM   3064  N   ARG A 191     -37.018  60.679 230.510  1.00  0.060          N  
ATOM   3065  CA  ARG A 191     -37.252  61.746 229.558  1.00  0.070          C  
ATOM   3066  C   ARG A 191     -36.369  62.958 229.898  1.00  0.070          C  
ATOM   3067  O   ARG A 191     -35.765  63.551 229.001  1.00  0.070          O  
ATOM   3068  CB  ARG A 191     -38.719  62.148 229.514  1.00  0.090          C  
ATOM   3069  CG  ARG A 191     -39.644  61.098 228.894  1.00  0.090          C  
ATOM   3070  CD  ARG A 191     -41.065  61.505 228.926  1.00  0.090          C  
ATOM   3071  NE  ARG A 191     -41.942  60.446 228.447  1.00  0.090          N  
ATOM   3072  CZ  ARG A 191     -43.279  60.549 228.332  1.00  0.090          C  
ATOM   3073  NH1 ARG A 191     -43.882  61.679 228.642  1.00  0.090          N  
ATOM   3074  NH2 ARG A 191     -43.990  59.514 227.911  1.00  0.090          N  
ATOM   3075  H   ARG A 191     -37.769  60.320 231.108  1.00  0.070          H  
ATOM   3076  HA  ARG A 191     -36.973  61.384 228.584  1.00  0.080          H  
ATOM   3077 1HB  ARG A 191     -39.070  62.356 230.516  1.00  0.110          H  
ATOM   3078 2HB  ARG A 191     -38.822  63.066 228.938  1.00  0.110          H  
ATOM   3079 1HG  ARG A 191     -39.362  60.957 227.865  1.00  0.110          H  
ATOM   3080 2HG  ARG A 191     -39.545  60.162 229.417  1.00  0.110          H  
ATOM   3081 1HD  ARG A 191     -41.350  61.749 229.952  1.00  0.110          H  
ATOM   3082 2HD  ARG A 191     -41.199  62.377 228.288  1.00  0.110          H  
ATOM   3083  HE  ARG A 191     -41.518  59.561 228.205  1.00  0.110          H  
ATOM   3084 1HH1 ARG A 191     -43.340  62.464 228.974  1.00  0.110          H  
ATOM   3085 2HH1 ARG A 191     -44.884  61.759 228.558  1.00  0.110          H  
ATOM   3086 1HH2 ARG A 191     -43.538  58.636 227.697  1.00  0.110          H  
ATOM   3087 2HH2 ARG A 191     -44.992  59.590 227.823  1.00  0.110          H  
ATOM   3088  N   ASP A 192     -36.228  63.296 231.193  1.00  0.080          N  
ATOM   3089  CA  ASP A 192     -35.363  64.412 231.584  1.00  0.080          C  
ATOM   3090  C   ASP A 192     -33.905  64.124 231.220  1.00  0.070          C  
ATOM   3091  O   ASP A 192     -33.208  64.989 230.696  1.00  0.070          O  
ATOM   3092  CB  ASP A 192     -35.451  64.699 233.086  1.00  0.110          C  
ATOM   3093  CG  ASP A 192     -36.764  65.355 233.540  1.00  0.110          C  
ATOM   3094  OD1 ASP A 192     -37.513  65.840 232.722  1.00  0.110          O  
ATOM   3095  OD2 ASP A 192     -36.989  65.369 234.726  1.00  0.110          O  
ATOM   3096  H   ASP A 192     -36.784  62.812 231.902  1.00  0.100          H  
ATOM   3097  HA  ASP A 192     -35.686  65.301 231.046  1.00  0.100          H  
ATOM   3098 1HB  ASP A 192     -35.337  63.761 233.630  1.00  0.130          H  
ATOM   3099 2HB  ASP A 192     -34.621  65.341 233.379  1.00  0.130          H  
ATOM   3100  N   PHE A 193     -33.474  62.876 231.400  1.00  0.060          N  
ATOM   3101  CA  PHE A 193     -32.125  62.424 231.070  1.00  0.040          C  
ATOM   3102  C   PHE A 193     -31.776  62.788 229.625  1.00  0.050          C  
ATOM   3103  O   PHE A 193     -30.712  63.344 229.340  1.00  0.090          O  
ATOM   3104  CB  PHE A 193     -32.047  60.906 231.304  1.00  0.060          C  
ATOM   3105  CG  PHE A 193     -30.822  60.219 230.889  1.00  0.060          C  
ATOM   3106  CD1 PHE A 193     -29.696  60.211 231.671  1.00  0.060          C  
ATOM   3107  CD2 PHE A 193     -30.806  59.542 229.678  1.00  0.060          C  
ATOM   3108  CE1 PHE A 193     -28.571  59.550 231.253  1.00  0.060          C  
ATOM   3109  CE2 PHE A 193     -29.690  58.888 229.266  1.00  0.060          C  
ATOM   3110  CZ  PHE A 193     -28.565  58.896 230.059  1.00  0.060          C  
ATOM   3111  H   PHE A 193     -34.106  62.216 231.858  1.00  0.070          H  
ATOM   3112  HA  PHE A 193     -31.421  62.923 231.734  1.00  0.050          H  
ATOM   3113 1HB  PHE A 193     -32.203  60.708 232.359  1.00  0.080          H  
ATOM   3114 2HB  PHE A 193     -32.840  60.439 230.794  1.00  0.080          H  
ATOM   3115  HD1 PHE A 193     -29.691  60.730 232.630  1.00  0.080          H  
ATOM   3116  HD2 PHE A 193     -31.701  59.539 229.049  1.00  0.080          H  
ATOM   3117  HE1 PHE A 193     -27.681  59.549 231.886  1.00  0.080          H  
ATOM   3118  HE2 PHE A 193     -29.682  58.361 228.312  1.00  0.080          H  
ATOM   3119  HZ  PHE A 193     -27.668  58.375 229.736  1.00  0.080          H  
ATOM   3120  N   SER A 194     -32.699  62.490 228.720  1.00  0.030          N  
ATOM   3121  CA  SER A 194     -32.555  62.714 227.284  1.00  0.110          C  
ATOM   3122  C   SER A 194     -32.711  64.186 226.832  1.00  0.140          C  
ATOM   3123  O   SER A 194     -32.421  64.507 225.665  1.00  0.280          O  
ATOM   3124  CB  SER A 194     -33.654  61.950 226.583  1.00  0.120          C  
ATOM   3125  OG  SER A 194     -34.888  62.634 226.681  1.00  0.120          O  
ATOM   3126  H   SER A 194     -33.531  61.989 229.052  1.00  0.040          H  
ATOM   3127  HA  SER A 194     -31.577  62.346 226.977  1.00  0.130          H  
ATOM   3128 1HB  SER A 194     -33.411  61.793 225.562  1.00  0.150          H  
ATOM   3129 2HB  SER A 194     -33.752  60.969 227.046  1.00  0.150          H  
ATOM   3130  HG  SER A 194     -35.083  62.791 227.620  1.00  0.150          H  
ATOM   3131  N   ASN A 195     -33.176  65.069 227.738  1.00  0.060          N  
ATOM   3132  CA  ASN A 195     -33.555  66.454 227.441  1.00  0.050          C  
ATOM   3133  C   ASN A 195     -32.487  67.271 226.749  1.00  0.080          C  
ATOM   3134  O   ASN A 195     -31.336  67.310 227.184  1.00  0.140          O  
ATOM   3135  CB  ASN A 195     -33.994  67.166 228.705  1.00  0.070          C  
ATOM   3136  CG  ASN A 195     -34.562  68.523 228.439  1.00  0.070          C  
ATOM   3137  OD1 ASN A 195     -35.359  68.689 227.508  1.00  0.070          O  
ATOM   3138  ND2 ASN A 195     -34.176  69.496 229.226  1.00  0.070          N  
ATOM   3139  H   ASN A 195     -33.264  64.772 228.712  1.00  0.070          H  
ATOM   3140  HA  ASN A 195     -34.410  66.420 226.765  1.00  0.060          H  
ATOM   3141 1HB  ASN A 195     -34.749  66.564 229.205  1.00  0.090          H  
ATOM   3142 2HB  ASN A 195     -33.147  67.259 229.383  1.00  0.090          H  
ATOM   3143 1HD2 ASN A 195     -34.523  70.424 229.084  1.00  0.090          H  
ATOM   3144 2HD2 ASN A 195     -33.525  69.312 229.963  1.00  0.090          H  
ATOM   3145  N   THR A 196     -32.900  67.917 225.660  1.00  0.050          N  
ATOM   3146  CA  THR A 196     -32.032  68.732 224.837  1.00  0.040          C  
ATOM   3147  C   THR A 196     -31.436  69.956 225.561  1.00  0.070          C  
ATOM   3148  O   THR A 196     -32.148  70.778 226.145  1.00  0.100          O  
ATOM   3149  CB  THR A 196     -32.791  69.214 223.579  1.00  0.060          C  
ATOM   3150  OG1 THR A 196     -33.324  68.093 222.842  1.00  0.060          O  
ATOM   3151  CG2 THR A 196     -31.832  69.905 222.667  1.00  0.060          C  
ATOM   3152  H   THR A 196     -33.860  67.819 225.366  1.00  0.060          H  
ATOM   3153  HA  THR A 196     -31.216  68.101 224.515  1.00  0.050          H  
ATOM   3154  HB  THR A 196     -33.598  69.889 223.859  1.00  0.070          H  
ATOM   3155  HG1 THR A 196     -33.861  68.429 222.114  1.00  0.070          H  
ATOM   3156 1HG2 THR A 196     -32.383  70.209 221.789  1.00  0.070          H  
ATOM   3157 2HG2 THR A 196     -31.397  70.781 223.140  1.00  0.070          H  
ATOM   3158 3HG2 THR A 196     -31.038  69.222 222.381  1.00  0.070          H  
ATOM   3159  N   GLU A 197     -30.120  70.100 225.434  1.00  0.120          N  
ATOM   3160  CA  GLU A 197     -29.322  71.203 225.958  1.00  0.190          C  
ATOM   3161  C   GLU A 197     -29.025  72.212 224.845  1.00  0.150          C  
ATOM   3162  O   GLU A 197     -28.751  71.820 223.708  1.00  0.110          O  
ATOM   3163  CB  GLU A 197     -28.015  70.665 226.558  1.00  0.240          C  
ATOM   3164  CG  GLU A 197     -27.072  71.712 227.151  1.00  0.240          C  
ATOM   3165  CD  GLU A 197     -25.823  71.099 227.722  1.00  0.240          C  
ATOM   3166  OE1 GLU A 197     -25.674  69.904 227.636  1.00  0.240          O  
ATOM   3167  OE2 GLU A 197     -25.017  71.823 228.246  1.00  0.240          O  
ATOM   3168  H   GLU A 197     -29.643  69.352 224.935  1.00  0.140          H  
ATOM   3169  HA  GLU A 197     -29.891  71.706 226.741  1.00  0.230          H  
ATOM   3170 1HB  GLU A 197     -28.256  69.957 227.351  1.00  0.290          H  
ATOM   3171 2HB  GLU A 197     -27.475  70.117 225.802  1.00  0.290          H  
ATOM   3172 1HG  GLU A 197     -26.775  72.416 226.372  1.00  0.290          H  
ATOM   3173 2HG  GLU A 197     -27.594  72.267 227.929  1.00  0.290          H  
ATOM   3174  N   THR A 198     -29.067  73.512 225.146  1.00  0.140          N  
ATOM   3175  CA  THR A 198     -28.722  74.498 224.112  1.00  0.130          C  
ATOM   3176  C   THR A 198     -27.320  75.062 224.293  1.00  0.100          C  
ATOM   3177  O   THR A 198     -26.962  75.577 225.355  1.00  0.080          O  
ATOM   3178  CB  THR A 198     -29.726  75.679 224.048  1.00  0.190          C  
ATOM   3179  OG1 THR A 198     -31.033  75.194 223.706  1.00  0.190          O  
ATOM   3180  CG2 THR A 198     -29.277  76.693 222.973  1.00  0.190          C  
ATOM   3181  H   THR A 198     -29.307  73.810 226.083  1.00  0.170          H  
ATOM   3182  HA  THR A 198     -28.745  74.003 223.139  1.00  0.160          H  
ATOM   3183  HB  THR A 198     -29.772  76.176 225.015  1.00  0.220          H  
ATOM   3184  HG1 THR A 198     -31.359  74.624 224.412  1.00  0.220          H  
ATOM   3185 1HG2 THR A 198     -29.988  77.515 222.931  1.00  0.220          H  
ATOM   3186 2HG2 THR A 198     -28.308  77.085 223.213  1.00  0.220          H  
ATOM   3187 3HG2 THR A 198     -29.230  76.205 222.003  1.00  0.220          H  
ATOM   3188  N   LEU A 199     -26.550  75.002 223.217  1.00  0.130          N  
ATOM   3189  CA  LEU A 199     -25.198  75.515 223.161  1.00  0.140          C  
ATOM   3190  C   LEU A 199     -25.303  76.891 222.521  1.00  0.190          C  
ATOM   3191  O   LEU A 199     -25.666  77.005 221.349  1.00  0.220          O  
ATOM   3192  CB  LEU A 199     -24.348  74.581 222.283  1.00  0.190          C  
ATOM   3193  CG  LEU A 199     -24.402  73.042 222.657  1.00  0.190          C  
ATOM   3194  CD1 LEU A 199     -23.542  72.255 221.656  1.00  0.190          C  
ATOM   3195  CD2 LEU A 199     -23.945  72.814 224.106  1.00  0.190          C  
ATOM   3196  H   LEU A 199     -26.928  74.548 222.385  1.00  0.160          H  
ATOM   3197  HA  LEU A 199     -24.783  75.615 224.163  1.00  0.170          H  
ATOM   3198 1HB  LEU A 199     -24.686  74.676 221.254  1.00  0.230          H  
ATOM   3199 2HB  LEU A 199     -23.305  74.913 222.331  1.00  0.230          H  
ATOM   3200  HG  LEU A 199     -25.433  72.685 222.556  1.00  0.230          H  
ATOM   3201 1HD1 LEU A 199     -23.594  71.192 221.885  1.00  0.230          H  
ATOM   3202 2HD1 LEU A 199     -23.907  72.414 220.655  1.00  0.230          H  
ATOM   3203 3HD1 LEU A 199     -22.507  72.590 221.720  1.00  0.230          H  
ATOM   3204 1HD2 LEU A 199     -24.006  71.750 224.340  1.00  0.230          H  
ATOM   3205 2HD2 LEU A 199     -22.917  73.157 224.228  1.00  0.230          H  
ATOM   3206 3HD2 LEU A 199     -24.592  73.362 224.794  1.00  0.230          H  
ATOM   3207  N   CYS A 200     -25.064  77.945 223.291  1.00  0.190          N  
ATOM   3208  CA  CYS A 200     -25.250  79.304 222.779  1.00  0.240          C  
ATOM   3209  C   CYS A 200     -24.446  80.348 223.545  1.00  0.270          C  
ATOM   3210  O   CYS A 200     -23.835  80.032 224.569  1.00  0.240          O  
ATOM   3211  CB  CYS A 200     -26.732  79.663 222.811  1.00  0.320          C  
ATOM   3212  SG  CYS A 200     -27.434  79.668 224.463  1.00  0.320          S  
ATOM   3213  H   CYS A 200     -24.780  77.795 224.252  1.00  0.230          H  
ATOM   3214  HA  CYS A 200     -24.924  79.319 221.743  1.00  0.290          H  
ATOM   3215 1HB  CYS A 200     -26.881  80.650 222.382  1.00  0.380          H  
ATOM   3216 2HB  CYS A 200     -27.292  78.962 222.197  1.00  0.380          H  
ATOM   3217  HG  CYS A 200     -27.290  78.354 224.668  1.00  0.380          H  
ATOM   3218  N   SER A 201     -24.477  81.595 223.056  1.00  0.320          N  
ATOM   3219  CA  SER A 201     -23.764  82.719 223.666  1.00  0.350          C  
ATOM   3220  C   SER A 201     -22.272  82.425 223.735  1.00  0.370          C  
ATOM   3221  O   SER A 201     -21.643  82.105 222.718  1.00  0.410          O  
ATOM   3222  CB  SER A 201     -24.303  83.006 225.052  1.00  0.480          C  
ATOM   3223  OG  SER A 201     -23.796  84.219 225.519  1.00  0.480          O  
ATOM   3224  H   SER A 201     -25.028  81.781 222.233  1.00  0.380          H  
ATOM   3225  HA  SER A 201     -23.911  83.603 223.046  1.00  0.420          H  
ATOM   3226 1HB  SER A 201     -25.391  83.051 225.022  1.00  0.570          H  
ATOM   3227 2HB  SER A 201     -24.039  82.208 225.741  1.00  0.570          H  
ATOM   3228  HG  SER A 201     -23.673  84.112 226.491  1.00  0.570          H  
ATOM   3229  N   GLU A 202     -21.705  82.455 224.938  1.00  0.360          N  
ATOM   3230  CA  GLU A 202     -20.288  82.183 225.136  1.00  0.400          C  
ATOM   3231  C   GLU A 202     -19.898  80.775 224.667  1.00  0.370          C  
ATOM   3232  O   GLU A 202     -18.718  80.498 224.442  1.00  0.410          O  
ATOM   3233  CB  GLU A 202     -19.909  82.374 226.611  1.00  0.540          C  
ATOM   3234  CG  GLU A 202     -19.967  83.835 227.113  1.00  0.540          C  
ATOM   3235  CD  GLU A 202     -21.343  84.316 227.539  1.00  0.540          C  
ATOM   3236  OE1 GLU A 202     -22.276  83.533 227.528  1.00  0.540          O  
ATOM   3237  OE2 GLU A 202     -21.461  85.467 227.872  1.00  0.540          O  
ATOM   3238  H   GLU A 202     -22.262  82.734 225.750  1.00  0.430          H  
ATOM   3239  HA  GLU A 202     -19.722  82.900 224.543  1.00  0.480          H  
ATOM   3240 1HB  GLU A 202     -20.576  81.776 227.233  1.00  0.650          H  
ATOM   3241 2HB  GLU A 202     -18.897  82.004 226.773  1.00  0.650          H  
ATOM   3242 1HG  GLU A 202     -19.288  83.936 227.958  1.00  0.650          H  
ATOM   3243 2HG  GLU A 202     -19.602  84.483 226.317  1.00  0.650          H  
ATOM   3244  N   GLN A 203     -20.881  79.876 224.567  1.00  0.300          N  
ATOM   3245  CA  GLN A 203     -20.662  78.506 224.153  1.00  0.260          C  
ATOM   3246  C   GLN A 203     -21.261  78.164 222.785  1.00  0.240          C  
ATOM   3247  O   GLN A 203     -21.578  76.999 222.542  1.00  0.190          O  
ATOM   3248  CB  GLN A 203     -21.178  77.531 225.213  1.00  0.380          C  
ATOM   3249  CG  GLN A 203     -20.439  77.630 226.550  1.00  0.380          C  
ATOM   3250  CD  GLN A 203     -20.945  76.630 227.579  1.00  0.380          C  
ATOM   3251  OE1 GLN A 203     -22.135  76.308 227.616  1.00  0.380          O  
ATOM   3252  NE2 GLN A 203     -20.042  76.136 228.417  1.00  0.380          N  
ATOM   3253  H   GLN A 203     -21.844  80.167 224.755  1.00  0.360          H  
ATOM   3254  HA  GLN A 203     -19.587  78.353 224.071  1.00  0.310          H  
ATOM   3255 1HB  GLN A 203     -22.238  77.726 225.392  1.00  0.460          H  
ATOM   3256 2HB  GLN A 203     -21.085  76.508 224.851  1.00  0.460          H  
ATOM   3257 1HG  GLN A 203     -19.381  77.443 226.376  1.00  0.460          H  
ATOM   3258 2HG  GLN A 203     -20.577  78.635 226.951  1.00  0.460          H  
ATOM   3259 1HE2 GLN A 203     -20.318  75.473 229.116  1.00  0.460          H  
ATOM   3260 2HE2 GLN A 203     -19.086  76.424 228.355  1.00  0.460          H  
ATOM   3261  N   LYS A 204     -21.410  79.141 221.879  1.00  0.300          N  
ATOM   3262  CA  LYS A 204     -21.904  78.781 220.540  1.00  0.300          C  
ATOM   3263  C   LYS A 204     -21.030  77.706 219.910  1.00  0.290          C  
ATOM   3264  O   LYS A 204     -19.803  77.699 220.056  1.00  0.330          O  
ATOM   3265  CB  LYS A 204     -21.975  79.948 219.558  1.00  0.420          C  
ATOM   3266  CG  LYS A 204     -23.032  80.961 219.799  1.00  0.420          C  
ATOM   3267  CD  LYS A 204     -23.047  81.996 218.687  1.00  0.420          C  
ATOM   3268  CE  LYS A 204     -24.120  83.040 218.925  1.00  0.420          C  
ATOM   3269  NZ  LYS A 204     -24.225  84.001 217.796  1.00  0.420          N  
ATOM   3270  H   LYS A 204     -21.191  80.112 222.128  1.00  0.360          H  
ATOM   3271  HA  LYS A 204     -22.906  78.363 220.639  1.00  0.360          H  
ATOM   3272 1HB  LYS A 204     -21.021  80.471 219.561  1.00  0.500          H  
ATOM   3273 2HB  LYS A 204     -22.132  79.549 218.559  1.00  0.500          H  
ATOM   3274 1HG  LYS A 204     -24.001  80.463 219.822  1.00  0.500          H  
ATOM   3275 2HG  LYS A 204     -22.869  81.444 220.739  1.00  0.500          H  
ATOM   3276 1HD  LYS A 204     -22.074  82.485 218.630  1.00  0.500          H  
ATOM   3277 2HD  LYS A 204     -23.243  81.502 217.733  1.00  0.500          H  
ATOM   3278 1HE  LYS A 204     -25.068  82.539 219.055  1.00  0.500          H  
ATOM   3279 2HE  LYS A 204     -23.886  83.591 219.836  1.00  0.500          H  
ATOM   3280 1HZ  LYS A 204     -24.957  84.670 217.993  1.00  0.500          H  
ATOM   3281 2HZ  LYS A 204     -23.349  84.484 217.669  1.00  0.500          H  
ATOM   3282 3HZ  LYS A 204     -24.459  83.492 216.951  1.00  0.500          H  
ATOM   3283  N   TYR A 205     -21.700  76.774 219.252  1.00  0.240          N  
ATOM   3284  CA  TYR A 205     -21.136  75.625 218.568  1.00  0.230          C  
ATOM   3285  C   TYR A 205     -20.399  75.973 217.290  1.00  0.220          C  
ATOM   3286  O   TYR A 205     -20.900  76.739 216.463  1.00  0.230          O  
ATOM   3287  CB  TYR A 205     -22.290  74.679 218.272  1.00  0.330          C  
ATOM   3288  CG  TYR A 205     -21.999  73.510 217.419  1.00  0.330          C  
ATOM   3289  CD1 TYR A 205     -21.377  72.402 217.922  1.00  0.330          C  
ATOM   3290  CD2 TYR A 205     -22.395  73.560 216.082  1.00  0.330          C  
ATOM   3291  CE1 TYR A 205     -21.143  71.332 217.092  1.00  0.330          C  
ATOM   3292  CE2 TYR A 205     -22.163  72.504 215.263  1.00  0.330          C  
ATOM   3293  CZ  TYR A 205     -21.541  71.385 215.760  1.00  0.330          C  
ATOM   3294  OH  TYR A 205     -21.293  70.314 214.937  1.00  0.330          O  
ATOM   3295  H   TYR A 205     -22.705  76.912 219.136  1.00  0.290          H  
ATOM   3296  HA  TYR A 205     -20.431  75.141 219.244  1.00  0.280          H  
ATOM   3297 1HB  TYR A 205     -22.675  74.311 219.221  1.00  0.390          H  
ATOM   3298 2HB  TYR A 205     -23.085  75.242 217.804  1.00  0.390          H  
ATOM   3299  HD1 TYR A 205     -21.073  72.365 218.966  1.00  0.390          H  
ATOM   3300  HD2 TYR A 205     -22.891  74.453 215.692  1.00  0.390          H  
ATOM   3301  HE1 TYR A 205     -20.647  70.443 217.477  1.00  0.390          H  
ATOM   3302  HE2 TYR A 205     -22.468  72.543 214.218  1.00  0.390          H  
ATOM   3303  HH  TYR A 205     -21.411  70.580 214.020  1.00  0.390          H  
ATOM   3304  N   TYR A 206     -19.213  75.408 217.084  1.00  0.210          N  
ATOM   3305  CA  TYR A 206     -18.569  75.691 215.814  1.00  0.230          C  
ATOM   3306  C   TYR A 206     -19.102  74.763 214.750  1.00  0.210          C  
ATOM   3307  O   TYR A 206     -18.987  73.544 214.856  1.00  0.190          O  
ATOM   3308  CB  TYR A 206     -17.061  75.558 215.862  1.00  0.310          C  
ATOM   3309  CG  TYR A 206     -16.450  75.895 214.510  1.00  0.310          C  
ATOM   3310  CD1 TYR A 206     -16.313  77.221 214.127  1.00  0.310          C  
ATOM   3311  CD2 TYR A 206     -16.053  74.880 213.642  1.00  0.310          C  
ATOM   3312  CE1 TYR A 206     -15.769  77.530 212.903  1.00  0.310          C  
ATOM   3313  CE2 TYR A 206     -15.512  75.198 212.418  1.00  0.310          C  
ATOM   3314  CZ  TYR A 206     -15.363  76.514 212.051  1.00  0.310          C  
ATOM   3315  OH  TYR A 206     -14.808  76.827 210.834  1.00  0.310          O  
ATOM   3316  H   TYR A 206     -18.793  74.796 217.769  1.00  0.250          H  
ATOM   3317  HA  TYR A 206     -18.812  76.705 215.507  1.00  0.280          H  
ATOM   3318 1HB  TYR A 206     -16.650  76.236 216.610  1.00  0.380          H  
ATOM   3319 2HB  TYR A 206     -16.782  74.540 216.129  1.00  0.380          H  
ATOM   3320  HD1 TYR A 206     -16.633  78.016 214.795  1.00  0.380          H  
ATOM   3321  HD2 TYR A 206     -16.171  73.832 213.931  1.00  0.380          H  
ATOM   3322  HE1 TYR A 206     -15.657  78.572 212.604  1.00  0.380          H  
ATOM   3323  HE2 TYR A 206     -15.198  74.405 211.741  1.00  0.380          H  
ATOM   3324  HH  TYR A 206     -14.645  77.776 210.790  1.00  0.380          H  
ATOM   3325  N   CYS A 207     -19.669  75.362 213.724  1.00  0.240          N  
ATOM   3326  CA  CYS A 207     -20.272  74.663 212.605  1.00  0.210          C  
ATOM   3327  C   CYS A 207     -19.350  74.612 211.394  1.00  0.190          C  
ATOM   3328  O   CYS A 207     -19.124  75.625 210.720  1.00  0.220          O  
ATOM   3329  CB  CYS A 207     -21.590  75.335 212.226  1.00  0.310          C  
ATOM   3330  SG  CYS A 207     -22.318  74.702 210.707  1.00  0.310          S  
ATOM   3331  H   CYS A 207     -19.676  76.378 213.720  1.00  0.290          H  
ATOM   3332  HA  CYS A 207     -20.483  73.639 212.918  1.00  0.250          H  
ATOM   3333 1HB  CYS A 207     -22.314  75.184 213.029  1.00  0.370          H  
ATOM   3334 2HB  CYS A 207     -21.440  76.403 212.132  1.00  0.370          H  
ATOM   3335  N   GLU A 208     -18.842  73.414 211.096  1.00  0.130          N  
ATOM   3336  CA  GLU A 208     -17.898  73.182 210.000  1.00  0.100          C  
ATOM   3337  C   GLU A 208     -18.467  73.499 208.624  1.00  0.130          C  
ATOM   3338  O   GLU A 208     -17.741  73.869 207.705  1.00  0.130          O  
ATOM   3339  CB  GLU A 208     -17.436  71.727 209.998  1.00  0.150          C  
ATOM   3340  CG  GLU A 208     -16.669  71.303 211.234  1.00  0.150          C  
ATOM   3341  CD  GLU A 208     -17.567  70.886 212.362  1.00  0.150          C  
ATOM   3342  OE1 GLU A 208     -18.776  71.001 212.221  1.00  0.150          O  
ATOM   3343  OE2 GLU A 208     -17.058  70.455 213.362  1.00  0.150          O  
ATOM   3344  H   GLU A 208     -19.089  72.616 211.693  1.00  0.160          H  
ATOM   3345  HA  GLU A 208     -17.032  73.824 210.160  1.00  0.120          H  
ATOM   3346 1HB  GLU A 208     -18.300  71.071 209.888  1.00  0.180          H  
ATOM   3347 2HB  GLU A 208     -16.791  71.557 209.136  1.00  0.180          H  
ATOM   3348 1HG  GLU A 208     -16.014  70.472 210.977  1.00  0.180          H  
ATOM   3349 2HG  GLU A 208     -16.047  72.132 211.562  1.00  0.180          H  
ATOM   3350  N   THR A 209     -19.778  73.377 208.482  1.00  0.170          N  
ATOM   3351  CA  THR A 209     -20.449  73.614 207.218  1.00  0.220          C  
ATOM   3352  C   THR A 209     -20.985  75.030 207.122  1.00  0.270          C  
ATOM   3353  O   THR A 209     -21.730  75.361 206.199  1.00  0.320          O  
ATOM   3354  CB  THR A 209     -21.585  72.599 207.003  1.00  0.290          C  
ATOM   3355  OG1 THR A 209     -22.537  72.705 208.058  1.00  0.290          O  
ATOM   3356  CG2 THR A 209     -21.016  71.194 207.000  1.00  0.290          C  
ATOM   3357  H   THR A 209     -20.346  73.036 209.251  1.00  0.200          H  
ATOM   3358  HA  THR A 209     -19.725  73.480 206.415  1.00  0.260          H  
ATOM   3359  HB  THR A 209     -22.078  72.798 206.054  1.00  0.350          H  
ATOM   3360  HG1 THR A 209     -22.971  73.569 208.010  1.00  0.350          H  
ATOM   3361 1HG2 THR A 209     -21.824  70.478 206.849  1.00  0.350          H  
ATOM   3362 2HG2 THR A 209     -20.288  71.100 206.195  1.00  0.350          H  
ATOM   3363 3HG2 THR A 209     -20.529  70.991 207.952  1.00  0.350          H  
ATOM   3364  N   CYS A 210     -20.637  75.861 208.103  1.00  0.270          N  
ATOM   3365  CA  CYS A 210     -21.067  77.230 208.153  1.00  0.330          C  
ATOM   3366  C   CYS A 210     -19.782  78.012 208.137  1.00  0.310          C  
ATOM   3367  O   CYS A 210     -19.707  79.134 207.638  1.00  0.350          O  
ATOM   3368  CB  CYS A 210     -21.807  77.506 209.445  1.00  0.440          C  
ATOM   3369  SG  CYS A 210     -23.169  76.334 209.793  1.00  0.440          S  
ATOM   3370  H   CYS A 210     -20.010  75.562 208.853  1.00  0.320          H  
ATOM   3371  HA  CYS A 210     -21.675  77.478 207.285  1.00  0.400          H  
ATOM   3372 1HB  CYS A 210     -21.102  77.500 210.263  1.00  0.530          H  
ATOM   3373 2HB  CYS A 210     -22.234  78.506 209.402  1.00  0.530          H  
ATOM   3374  N   CYS A 211     -18.764  77.358 208.710  1.00  0.250          N  
ATOM   3375  CA  CYS A 211     -17.423  77.878 208.952  1.00  0.250          C  
ATOM   3376  C   CYS A 211     -17.480  79.049 209.916  1.00  0.330          C  
ATOM   3377  O   CYS A 211     -16.762  80.041 209.773  1.00  0.380          O  
ATOM   3378  CB  CYS A 211     -16.768  78.316 207.647  1.00  0.350          C  
ATOM   3379  SG  CYS A 211     -16.657  76.998 206.449  1.00  0.350          S  
ATOM   3380  H   CYS A 211     -18.963  76.435 209.100  1.00  0.300          H  
ATOM   3381  HA  CYS A 211     -16.831  77.078 209.394  1.00  0.300          H  
ATOM   3382 1HB  CYS A 211     -17.321  79.138 207.203  1.00  0.420          H  
ATOM   3383 2HB  CYS A 211     -15.760  78.674 207.847  1.00  0.420          H  
ATOM   3384  HG  CYS A 211     -17.819  76.436 206.776  1.00  0.420          H  
ATOM   3385  N   SER A 212     -18.356  78.915 210.903  1.00  0.340          N  
ATOM   3386  CA  SER A 212     -18.563  79.934 211.925  1.00  0.400          C  
ATOM   3387  C   SER A 212     -19.227  79.354 213.153  1.00  0.380          C  
ATOM   3388  O   SER A 212     -19.361  78.136 213.274  1.00  0.310          O  
ATOM   3389  CB  SER A 212     -19.415  81.069 211.406  1.00  0.540          C  
ATOM   3390  OG  SER A 212     -19.376  82.147 212.307  1.00  0.540          O  
ATOM   3391  H   SER A 212     -18.858  78.025 210.949  1.00  0.410          H  
ATOM   3392  HA  SER A 212     -17.591  80.333 212.218  1.00  0.480          H  
ATOM   3393 1HB  SER A 212     -19.053  81.388 210.428  1.00  0.640          H  
ATOM   3394 2HB  SER A 212     -20.443  80.726 211.283  1.00  0.640          H  
ATOM   3395  HG  SER A 212     -19.962  82.821 211.937  1.00  0.640          H  
ATOM   3396  N   LYS A 213     -19.624  80.221 214.075  1.00  0.430          N  
ATOM   3397  CA  LYS A 213     -20.278  79.747 215.290  1.00  0.410          C  
ATOM   3398  C   LYS A 213     -21.772  80.040 215.296  1.00  0.460          C  
ATOM   3399  O   LYS A 213     -22.223  81.145 214.974  1.00  0.530          O  
ATOM   3400  CB  LYS A 213     -19.599  80.289 216.536  1.00  0.580          C  
ATOM   3401  CG  LYS A 213     -18.199  79.757 216.740  1.00  0.580          C  
ATOM   3402  CD  LYS A 213     -17.609  80.240 218.046  1.00  0.580          C  
ATOM   3403  CE  LYS A 213     -16.211  79.676 218.258  1.00  0.580          C  
ATOM   3404  NZ  LYS A 213     -15.608  80.148 219.541  1.00  0.580          N  
ATOM   3405  H   LYS A 213     -19.492  81.212 213.886  1.00  0.520          H  
ATOM   3406  HA  LYS A 213     -20.174  78.671 215.322  1.00  0.490          H  
ATOM   3407 1HB  LYS A 213     -19.568  81.376 216.502  1.00  0.700          H  
ATOM   3408 2HB  LYS A 213     -20.169  80.000 217.395  1.00  0.700          H  
ATOM   3409 1HG  LYS A 213     -18.240  78.670 216.760  1.00  0.700          H  
ATOM   3410 2HG  LYS A 213     -17.567  80.067 215.911  1.00  0.700          H  
ATOM   3411 1HD  LYS A 213     -17.566  81.329 218.052  1.00  0.700          H  
ATOM   3412 2HD  LYS A 213     -18.250  79.910 218.870  1.00  0.700          H  
ATOM   3413 1HE  LYS A 213     -16.268  78.587 218.273  1.00  0.700          H  
ATOM   3414 2HE  LYS A 213     -15.571  79.984 217.431  1.00  0.700          H  
ATOM   3415 1HZ  LYS A 213     -14.684  79.751 219.648  1.00  0.700          H  
ATOM   3416 2HZ  LYS A 213     -15.541  81.156 219.534  1.00  0.700          H  
ATOM   3417 3HZ  LYS A 213     -16.193  79.854 220.316  1.00  0.700          H  
ATOM   3418  N   GLN A 214     -22.532  79.013 215.657  1.00  0.430          N  
ATOM   3419  CA  GLN A 214     -23.987  79.040 215.706  1.00  0.500          C  
ATOM   3420  C   GLN A 214     -24.543  78.378 216.954  1.00  0.350          C  
ATOM   3421  O   GLN A 214     -23.878  77.567 217.600  1.00  0.360          O  
ATOM   3422  CB  GLN A 214     -24.589  78.335 214.483  1.00  0.670          C  
ATOM   3423  CG  GLN A 214     -24.255  78.960 213.137  1.00  0.670          C  
ATOM   3424  CD  GLN A 214     -25.008  78.288 212.000  1.00  0.670          C  
ATOM   3425  OE1 GLN A 214     -25.532  77.173 212.161  1.00  0.670          O  
ATOM   3426  NE2 GLN A 214     -25.073  78.969 210.859  1.00  0.670          N  
ATOM   3427  H   GLN A 214     -22.042  78.147 215.905  1.00  0.520          H  
ATOM   3428  HA  GLN A 214     -24.316  80.078 215.710  1.00  0.600          H  
ATOM   3429 1HB  GLN A 214     -24.242  77.298 214.462  1.00  0.810          H  
ATOM   3430 2HB  GLN A 214     -25.676  78.306 214.586  1.00  0.810          H  
ATOM   3431 1HG  GLN A 214     -24.515  80.018 213.160  1.00  0.810          H  
ATOM   3432 2HG  GLN A 214     -23.185  78.839 212.950  1.00  0.810          H  
ATOM   3433 1HE2 GLN A 214     -25.551  78.580 210.063  1.00  0.810          H  
ATOM   3434 2HE2 GLN A 214     -24.636  79.866 210.785  1.00  0.810          H  
ATOM   3435  N   GLU A 215     -25.756  78.724 217.308  1.00  0.260          N  
ATOM   3436  CA  GLU A 215     -26.413  78.008 218.373  1.00  0.260          C  
ATOM   3437  C   GLU A 215     -26.611  76.549 217.930  1.00  0.250          C  
ATOM   3438  O   GLU A 215     -26.800  76.277 216.736  1.00  0.280          O  
ATOM   3439  CB  GLU A 215     -27.741  78.675 218.692  1.00  0.360          C  
ATOM   3440  CG  GLU A 215     -27.596  80.112 219.185  1.00  0.360          C  
ATOM   3441  CD  GLU A 215     -27.491  81.119 218.049  1.00  0.360          C  
ATOM   3442  OE1 GLU A 215     -27.477  80.699 216.908  1.00  0.360          O  
ATOM   3443  OE2 GLU A 215     -27.392  82.290 218.320  1.00  0.360          O  
ATOM   3444  H   GLU A 215     -26.266  79.460 216.811  1.00  0.310          H  
ATOM   3445  HA  GLU A 215     -25.777  78.030 219.250  1.00  0.310          H  
ATOM   3446 1HB  GLU A 215     -28.344  78.681 217.806  1.00  0.440          H  
ATOM   3447 2HB  GLU A 215     -28.267  78.098 219.455  1.00  0.440          H  
ATOM   3448 1HG  GLU A 215     -28.450  80.364 219.813  1.00  0.440          H  
ATOM   3449 2HG  GLU A 215     -26.697  80.176 219.795  1.00  0.440          H  
ATOM   3450  N   ALA A 216     -26.548  75.610 218.862  1.00  0.210          N  
ATOM   3451  CA  ALA A 216     -26.794  74.209 218.497  1.00  0.190          C  
ATOM   3452  C   ALA A 216     -27.469  73.442 219.610  1.00  0.170          C  
ATOM   3453  O   ALA A 216     -27.382  73.779 220.791  1.00  0.190          O  
ATOM   3454  CB  ALA A 216     -25.506  73.509 218.114  1.00  0.270          C  
ATOM   3455  H   ALA A 216     -26.328  75.898 219.820  1.00  0.250          H  
ATOM   3456  HA  ALA A 216     -27.464  74.194 217.640  1.00  0.230          H  
ATOM   3457 1HB  ALA A 216     -25.720  72.482 217.818  1.00  0.330          H  
ATOM   3458 2HB  ALA A 216     -25.057  74.040 217.284  1.00  0.330          H  
ATOM   3459 3HB  ALA A 216     -24.848  73.510 218.953  1.00  0.330          H  
ATOM   3460  N   GLN A 217     -28.183  72.410 219.215  1.00  0.160          N  
ATOM   3461  CA  GLN A 217     -28.876  71.566 220.160  1.00  0.190          C  
ATOM   3462  C   GLN A 217     -28.100  70.291 220.455  1.00  0.160          C  
ATOM   3463  O   GLN A 217     -27.609  69.629 219.542  1.00  0.200          O  
ATOM   3464  CB  GLN A 217     -30.256  71.258 219.571  1.00  0.250          C  
ATOM   3465  CG  GLN A 217     -31.120  72.527 219.318  1.00  0.250          C  
ATOM   3466  CD  GLN A 217     -31.513  73.234 220.610  1.00  0.250          C  
ATOM   3467  OE1 GLN A 217     -32.185  72.647 221.446  1.00  0.250          O  
ATOM   3468  NE2 GLN A 217     -31.096  74.469 220.790  1.00  0.250          N  
ATOM   3469  H   GLN A 217     -28.223  72.198 218.213  1.00  0.190          H  
ATOM   3470  HA  GLN A 217     -28.999  72.106 221.100  1.00  0.230          H  
ATOM   3471 1HB  GLN A 217     -30.125  70.760 218.611  1.00  0.300          H  
ATOM   3472 2HB  GLN A 217     -30.782  70.582 220.206  1.00  0.300          H  
ATOM   3473 1HG  GLN A 217     -30.555  73.229 218.705  1.00  0.300          H  
ATOM   3474 2HG  GLN A 217     -32.030  72.233 218.799  1.00  0.300          H  
ATOM   3475 1HE2 GLN A 217     -31.316  74.942 221.664  1.00  0.300          H  
ATOM   3476 2HE2 GLN A 217     -30.557  74.935 220.094  1.00  0.300          H  
ATOM   3477  N   LYS A 218     -28.041  69.906 221.724  1.00  0.110          N  
ATOM   3478  CA  LYS A 218     -27.376  68.665 222.124  1.00  0.110          C  
ATOM   3479  C   LYS A 218     -28.360  67.731 222.826  1.00  0.120          C  
ATOM   3480  O   LYS A 218     -29.015  68.114 223.791  1.00  0.140          O  
ATOM   3481  CB  LYS A 218     -26.171  68.979 223.017  1.00  0.150          C  
ATOM   3482  CG  LYS A 218     -25.389  67.758 223.495  1.00  0.150          C  
ATOM   3483  CD  LYS A 218     -24.201  68.158 224.375  1.00  0.150          C  
ATOM   3484  CE  LYS A 218     -23.442  66.924 224.861  1.00  0.150          C  
ATOM   3485  NZ  LYS A 218     -22.291  67.279 225.739  1.00  0.150          N  
ATOM   3486  H   LYS A 218     -28.428  70.529 222.439  1.00  0.130          H  
ATOM   3487  HA  LYS A 218     -27.016  68.159 221.232  1.00  0.130          H  
ATOM   3488 1HB  LYS A 218     -25.479  69.611 222.461  1.00  0.180          H  
ATOM   3489 2HB  LYS A 218     -26.494  69.545 223.878  1.00  0.180          H  
ATOM   3490 1HG  LYS A 218     -26.048  67.106 224.072  1.00  0.180          H  
ATOM   3491 2HG  LYS A 218     -25.029  67.203 222.621  1.00  0.180          H  
ATOM   3492 1HD  LYS A 218     -23.524  68.797 223.805  1.00  0.180          H  
ATOM   3493 2HD  LYS A 218     -24.565  68.722 225.243  1.00  0.180          H  
ATOM   3494 1HE  LYS A 218     -24.124  66.280 225.415  1.00  0.180          H  
ATOM   3495 2HE  LYS A 218     -23.068  66.377 223.994  1.00  0.180          H  
ATOM   3496 1HZ  LYS A 218     -21.821  66.432 226.030  1.00  0.180          H  
ATOM   3497 2HZ  LYS A 218     -21.644  67.865 225.233  1.00  0.180          H  
ATOM   3498 3HZ  LYS A 218     -22.625  67.774 226.559  1.00  0.180          H  
ATOM   3499  N   ARG A 219     -28.493  66.499 222.350  1.00  0.120          N  
ATOM   3500  CA  ARG A 219     -29.465  65.596 222.975  1.00  0.140          C  
ATOM   3501  C   ARG A 219     -28.993  64.153 223.044  1.00  0.140          C  
ATOM   3502  O   ARG A 219     -28.106  63.734 222.295  1.00  0.160          O  
ATOM   3503  CB  ARG A 219     -30.788  65.652 222.235  1.00  0.190          C  
ATOM   3504  CG  ARG A 219     -30.758  65.110 220.822  1.00  0.190          C  
ATOM   3505  CD  ARG A 219     -32.057  65.266 220.156  1.00  0.190          C  
ATOM   3506  NE  ARG A 219     -32.064  64.625 218.857  1.00  0.190          N  
ATOM   3507  CZ  ARG A 219     -33.072  64.635 217.972  1.00  0.190          C  
ATOM   3508  NH1 ARG A 219     -34.203  65.278 218.219  1.00  0.190          N  
ATOM   3509  NH2 ARG A 219     -32.893  63.975 216.845  1.00  0.190          N  
ATOM   3510  H   ARG A 219     -27.909  66.208 221.555  1.00  0.140          H  
ATOM   3511  HA  ARG A 219     -29.641  65.933 223.997  1.00  0.170          H  
ATOM   3512 1HB  ARG A 219     -31.539  65.095 222.796  1.00  0.230          H  
ATOM   3513 2HB  ARG A 219     -31.125  66.683 222.183  1.00  0.230          H  
ATOM   3514 1HG  ARG A 219     -30.005  65.647 220.241  1.00  0.230          H  
ATOM   3515 2HG  ARG A 219     -30.517  64.044 220.834  1.00  0.230          H  
ATOM   3516 1HD  ARG A 219     -32.827  64.812 220.768  1.00  0.230          H  
ATOM   3517 2HD  ARG A 219     -32.268  66.327 220.023  1.00  0.230          H  
ATOM   3518  HE  ARG A 219     -31.222  64.100 218.569  1.00  0.230          H  
ATOM   3519 1HH1 ARG A 219     -34.322  65.778 219.084  1.00  0.230          H  
ATOM   3520 2HH1 ARG A 219     -34.947  65.272 217.535  1.00  0.230          H  
ATOM   3521 1HH2 ARG A 219     -31.989  63.484 216.715  1.00  0.230          H  
ATOM   3522 2HH2 ARG A 219     -33.610  63.941 216.141  1.00  0.230          H  
ATOM   3523  N   MET A 220     -29.597  63.363 223.934  1.00  0.110          N  
ATOM   3524  CA  MET A 220     -29.216  61.953 223.981  1.00  0.100          C  
ATOM   3525  C   MET A 220     -30.390  61.033 223.757  1.00  0.100          C  
ATOM   3526  O   MET A 220     -31.455  61.231 224.332  1.00  0.230          O  
ATOM   3527  CB  MET A 220     -28.519  61.613 225.291  1.00  0.140          C  
ATOM   3528  CG  MET A 220     -28.149  60.135 225.420  1.00  0.140          C  
ATOM   3529  SD  MET A 220     -27.293  59.763 226.907  1.00  0.140          S  
ATOM   3530  CE  MET A 220     -25.633  60.184 226.513  1.00  0.140          C  
ATOM   3531  H   MET A 220     -30.341  63.733 224.545  1.00  0.130          H  
ATOM   3532  HA  MET A 220     -28.513  61.762 223.178  1.00  0.120          H  
ATOM   3533 1HB  MET A 220     -27.611  62.204 225.374  1.00  0.170          H  
ATOM   3534 2HB  MET A 220     -29.163  61.876 226.131  1.00  0.170          H  
ATOM   3535 1HG  MET A 220     -29.045  59.518 225.403  1.00  0.170          H  
ATOM   3536 2HG  MET A 220     -27.517  59.844 224.574  1.00  0.170          H  
ATOM   3537 1HE  MET A 220     -24.986  59.983 227.370  1.00  0.170          H  
ATOM   3538 2HE  MET A 220     -25.287  59.593 225.661  1.00  0.170          H  
ATOM   3539 3HE  MET A 220     -25.585  61.235 226.272  1.00  0.170          H  
ATOM   3540  N   ARG A 221     -30.171  59.998 222.955  1.00  0.130          N  
ATOM   3541  CA  ARG A 221     -31.206  58.995 222.673  1.00  0.170          C  
ATOM   3542  C   ARG A 221     -30.677  57.575 222.739  1.00  0.100          C  
ATOM   3543  O   ARG A 221     -29.494  57.331 222.506  1.00  0.140          O  
ATOM   3544  CB  ARG A 221     -31.814  59.206 221.281  1.00  0.220          C  
ATOM   3545  CG  ARG A 221     -32.579  60.518 221.061  1.00  0.220          C  
ATOM   3546  CD  ARG A 221     -33.852  60.520 221.811  1.00  0.220          C  
ATOM   3547  NE  ARG A 221     -34.654  61.704 221.572  1.00  0.220          N  
ATOM   3548  CZ  ARG A 221     -34.548  62.863 222.258  1.00  0.220          C  
ATOM   3549  NH1 ARG A 221     -33.641  63.013 223.210  1.00  0.220          N  
ATOM   3550  NH2 ARG A 221     -35.370  63.868 221.976  1.00  0.220          N  
ATOM   3551  H   ARG A 221     -29.244  59.950 222.511  1.00  0.160          H  
ATOM   3552  HA  ARG A 221     -31.989  59.081 223.426  1.00  0.200          H  
ATOM   3553 1HB  ARG A 221     -31.023  59.157 220.532  1.00  0.270          H  
ATOM   3554 2HB  ARG A 221     -32.505  58.389 221.072  1.00  0.270          H  
ATOM   3555 1HG  ARG A 221     -31.974  61.364 221.384  1.00  0.270          H  
ATOM   3556 2HG  ARG A 221     -32.810  60.628 220.002  1.00  0.270          H  
ATOM   3557 1HD  ARG A 221     -34.441  59.648 221.518  1.00  0.270          H  
ATOM   3558 2HD  ARG A 221     -33.646  60.466 222.866  1.00  0.270          H  
ATOM   3559  HE  ARG A 221     -35.370  61.644 220.857  1.00  0.270          H  
ATOM   3560 1HH1 ARG A 221     -32.981  62.260 223.465  1.00  0.270          H  
ATOM   3561 2HH1 ARG A 221     -33.581  63.885 223.729  1.00  0.270          H  
ATOM   3562 1HH2 ARG A 221     -36.074  63.763 221.256  1.00  0.270          H  
ATOM   3563 2HH2 ARG A 221     -35.304  64.728 222.507  1.00  0.270          H  
ATOM   3564  N   VAL A 222     -31.552  56.619 223.023  1.00  0.070          N  
ATOM   3565  CA  VAL A 222     -31.101  55.229 222.993  1.00  0.070          C  
ATOM   3566  C   VAL A 222     -30.900  54.738 221.558  1.00  0.060          C  
ATOM   3567  O   VAL A 222     -31.761  54.905 220.699  1.00  0.040          O  
ATOM   3568  CB  VAL A 222     -32.103  54.306 223.699  1.00  0.100          C  
ATOM   3569  CG1 VAL A 222     -31.664  52.867 223.561  1.00  0.100          C  
ATOM   3570  CG2 VAL A 222     -32.226  54.699 225.161  1.00  0.100          C  
ATOM   3571  H   VAL A 222     -32.524  56.866 223.254  1.00  0.080          H  
ATOM   3572  HA  VAL A 222     -30.148  55.161 223.513  1.00  0.080          H  
ATOM   3573  HB  VAL A 222     -33.062  54.391 223.228  1.00  0.120          H  
ATOM   3574 1HG1 VAL A 222     -32.368  52.284 224.050  1.00  0.120          H  
ATOM   3575 2HG1 VAL A 222     -31.619  52.562 222.523  1.00  0.120          H  
ATOM   3576 3HG1 VAL A 222     -30.683  52.724 224.026  1.00  0.120          H  
ATOM   3577 1HG2 VAL A 222     -32.947  54.046 225.654  1.00  0.120          H  
ATOM   3578 2HG2 VAL A 222     -31.258  54.602 225.645  1.00  0.120          H  
ATOM   3579 3HG2 VAL A 222     -32.567  55.733 225.234  1.00  0.120          H  
ATOM   3580  N   LYS A 223     -29.757  54.131 221.280  1.00  0.080          N  
ATOM   3581  CA  LYS A 223     -29.503  53.569 219.954  1.00  0.060          C  
ATOM   3582  C   LYS A 223     -29.827  52.083 219.959  1.00  0.080          C  
ATOM   3583  O   LYS A 223     -30.358  51.541 218.987  1.00  0.080          O  
ATOM   3584  CB  LYS A 223     -28.058  53.756 219.538  1.00  0.090          C  
ATOM   3585  CG  LYS A 223     -27.740  53.276 218.118  1.00  0.090          C  
ATOM   3586  CD  LYS A 223     -26.305  53.598 217.757  1.00  0.090          C  
ATOM   3587  CE  LYS A 223     -25.942  53.164 216.350  1.00  0.090          C  
ATOM   3588  NZ  LYS A 223     -24.538  53.555 216.012  1.00  0.090          N  
ATOM   3589  H   LYS A 223     -29.057  54.036 222.007  1.00  0.100          H  
ATOM   3590  HA  LYS A 223     -30.151  54.057 219.227  1.00  0.070          H  
ATOM   3591 1HB  LYS A 223     -27.803  54.797 219.621  1.00  0.110          H  
ATOM   3592 2HB  LYS A 223     -27.420  53.214 220.221  1.00  0.110          H  
ATOM   3593 1HG  LYS A 223     -27.902  52.209 218.031  1.00  0.110          H  
ATOM   3594 2HG  LYS A 223     -28.405  53.782 217.415  1.00  0.110          H  
ATOM   3595 1HD  LYS A 223     -26.138  54.669 217.837  1.00  0.110          H  
ATOM   3596 2HD  LYS A 223     -25.638  53.102 218.451  1.00  0.110          H  
ATOM   3597 1HE  LYS A 223     -26.039  52.083 216.270  1.00  0.110          H  
ATOM   3598 2HE  LYS A 223     -26.621  53.637 215.640  1.00  0.110          H  
ATOM   3599 1HZ  LYS A 223     -24.301  53.271 215.083  1.00  0.110          H  
ATOM   3600 2HZ  LYS A 223     -24.424  54.564 216.096  1.00  0.110          H  
ATOM   3601 3HZ  LYS A 223     -23.868  53.140 216.669  1.00  0.110          H  
ATOM   3602  N   LYS A 224     -29.438  51.428 221.054  1.00  0.100          N  
ATOM   3603  CA  LYS A 224     -29.625  49.995 221.247  1.00  0.130          C  
ATOM   3604  C   LYS A 224     -30.056  49.707 222.674  1.00  0.190          C  
ATOM   3605  O   LYS A 224     -29.384  50.118 223.627  1.00  0.190          O  
ATOM   3606  CB  LYS A 224     -28.325  49.210 221.003  1.00  0.170          C  
ATOM   3607  CG  LYS A 224     -27.695  49.325 219.614  1.00  0.170          C  
ATOM   3608  CD  LYS A 224     -28.504  48.596 218.539  1.00  0.170          C  
ATOM   3609  CE  LYS A 224     -27.798  48.653 217.189  1.00  0.170          C  
ATOM   3610  NZ  LYS A 224     -28.585  47.977 216.114  1.00  0.170          N  
ATOM   3611  H   LYS A 224     -29.002  51.984 221.789  1.00  0.120          H  
ATOM   3612  HA  LYS A 224     -30.400  49.640 220.579  1.00  0.160          H  
ATOM   3613 1HB  LYS A 224     -27.577  49.517 221.728  1.00  0.200          H  
ATOM   3614 2HB  LYS A 224     -28.517  48.152 221.184  1.00  0.200          H  
ATOM   3615 1HG  LYS A 224     -27.601  50.366 219.352  1.00  0.200          H  
ATOM   3616 2HG  LYS A 224     -26.693  48.900 219.652  1.00  0.200          H  
ATOM   3617 1HD  LYS A 224     -28.649  47.555 218.828  1.00  0.200          H  
ATOM   3618 2HD  LYS A 224     -29.480  49.069 218.434  1.00  0.200          H  
ATOM   3619 1HE  LYS A 224     -27.648  49.698 216.914  1.00  0.200          H  
ATOM   3620 2HE  LYS A 224     -26.827  48.167 217.274  1.00  0.200          H  
ATOM   3621 1HZ  LYS A 224     -28.085  48.039 215.237  1.00  0.200          H  
ATOM   3622 2HZ  LYS A 224     -28.723  47.005 216.353  1.00  0.200          H  
ATOM   3623 3HZ  LYS A 224     -29.482  48.431 216.022  1.00  0.200          H  
ATOM   3624  N   LEU A 225     -31.117  48.934 222.843  1.00  0.250          N  
ATOM   3625  CA  LEU A 225     -31.508  48.538 224.185  1.00  0.300          C  
ATOM   3626  C   LEU A 225     -30.883  47.197 224.570  1.00  0.210          C  
ATOM   3627  O   LEU A 225     -30.733  46.322 223.713  1.00  0.350          O  
ATOM   3628  CB  LEU A 225     -33.031  48.513 224.343  1.00  0.400          C  
ATOM   3629  CG  LEU A 225     -33.760  49.863 224.403  1.00  0.400          C  
ATOM   3630  CD1 LEU A 225     -35.217  49.652 224.305  1.00  0.400          C  
ATOM   3631  CD2 LEU A 225     -33.481  50.547 225.765  1.00  0.400          C  
ATOM   3632  H   LEU A 225     -31.646  48.630 222.035  1.00  0.300          H  
ATOM   3633  HA  LEU A 225     -31.140  49.312 224.831  1.00  0.360          H  
ATOM   3634 1HB  LEU A 225     -33.434  47.993 223.493  1.00  0.480          H  
ATOM   3635 2HB  LEU A 225     -33.272  47.964 225.208  1.00  0.480          H  
ATOM   3636  HG  LEU A 225     -33.447  50.473 223.609  1.00  0.480          H  
ATOM   3637 1HD1 LEU A 225     -35.742  50.609 224.349  1.00  0.480          H  
ATOM   3638 2HD1 LEU A 225     -35.441  49.169 223.380  1.00  0.480          H  
ATOM   3639 3HD1 LEU A 225     -35.540  49.036 225.109  1.00  0.480          H  
ATOM   3640 1HD2 LEU A 225     -34.012  51.488 225.789  1.00  0.480          H  
ATOM   3641 2HD2 LEU A 225     -33.834  49.903 226.577  1.00  0.480          H  
ATOM   3642 3HD2 LEU A 225     -32.425  50.741 225.901  1.00  0.480          H  
ATOM   3643  N   PRO A 226     -30.418  47.051 225.829  1.00  0.130          N  
ATOM   3644  CA  PRO A 226     -29.826  45.862 226.412  1.00  0.060          C  
ATOM   3645  C   PRO A 226     -30.880  44.829 226.763  1.00  0.100          C  
ATOM   3646  O   PRO A 226     -32.044  45.175 226.972  1.00  0.260          O  
ATOM   3647  CB  PRO A 226     -29.167  46.406 227.679  1.00  0.090          C  
ATOM   3648  CG  PRO A 226     -30.036  47.559 228.089  1.00  0.090          C  
ATOM   3649  CD  PRO A 226     -30.507  48.183 226.798  1.00  0.090          C  
ATOM   3650  HA  PRO A 226     -29.073  45.448 225.722  1.00  0.070          H  
ATOM   3651 1HB  PRO A 226     -29.121  45.615 228.447  1.00  0.110          H  
ATOM   3652 2HB  PRO A 226     -28.135  46.698 227.477  1.00  0.110          H  
ATOM   3653 1HG  PRO A 226     -30.866  47.179 228.700  1.00  0.110          H  
ATOM   3654 2HG  PRO A 226     -29.458  48.250 228.726  1.00  0.110          H  
ATOM   3655 1HD  PRO A 226     -31.549  48.507 226.934  1.00  0.110          H  
ATOM   3656 2HD  PRO A 226     -29.831  49.004 226.524  1.00  0.110          H  
ATOM   3657  N   MET A 227     -30.459  43.577 226.905  1.00  0.090          N  
ATOM   3658  CA  MET A 227     -31.312  42.511 227.437  1.00  0.080          C  
ATOM   3659  C   MET A 227     -31.843  42.925 228.813  1.00  0.080          C  
ATOM   3660  O   MET A 227     -33.051  42.912 229.083  1.00  0.100          O  
ATOM   3661  CB  MET A 227     -30.507  41.229 227.570  1.00  0.120          C  
ATOM   3662  CG  MET A 227     -31.285  39.977 227.852  1.00  0.120          C  
ATOM   3663  SD  MET A 227     -30.190  38.558 228.128  1.00  0.120          S  
ATOM   3664  CE  MET A 227     -29.217  38.379 226.625  1.00  0.120          C  
ATOM   3665  H   MET A 227     -29.498  43.361 226.649  1.00  0.110          H  
ATOM   3666  HA  MET A 227     -32.159  42.361 226.769  1.00  0.100          H  
ATOM   3667 1HB  MET A 227     -29.920  41.094 226.672  1.00  0.140          H  
ATOM   3668 2HB  MET A 227     -29.823  41.330 228.390  1.00  0.140          H  
ATOM   3669 1HG  MET A 227     -31.901  40.121 228.744  1.00  0.140          H  
ATOM   3670 2HG  MET A 227     -31.945  39.754 227.013  1.00  0.140          H  
ATOM   3671 1HE  MET A 227     -28.544  37.529 226.734  1.00  0.140          H  
ATOM   3672 2HE  MET A 227     -29.882  38.207 225.777  1.00  0.140          H  
ATOM   3673 3HE  MET A 227     -28.623  39.271 226.444  1.00  0.140          H  
ATOM   3674  N   ILE A 228     -30.904  43.224 229.716  1.00  0.100          N  
ATOM   3675  CA  ILE A 228     -31.242  43.677 231.059  1.00  0.120          C  
ATOM   3676  C   ILE A 228     -30.898  45.142 231.191  1.00  0.120          C  
ATOM   3677  O   ILE A 228     -29.770  45.561 230.942  1.00  0.120          O  
ATOM   3678  CB  ILE A 228     -30.492  42.893 232.170  1.00  0.160          C  
ATOM   3679  CG1 ILE A 228     -30.751  41.356 232.059  1.00  0.160          C  
ATOM   3680  CG2 ILE A 228     -30.897  43.438 233.594  1.00  0.160          C  
ATOM   3681  CD1 ILE A 228     -32.162  40.901 232.212  1.00  0.160          C  
ATOM   3682  H   ILE A 228     -29.921  43.180 229.431  1.00  0.120          H  
ATOM   3683  HA  ILE A 228     -32.309  43.579 231.212  1.00  0.140          H  
ATOM   3684  HB  ILE A 228     -29.424  43.032 232.032  1.00  0.190          H  
ATOM   3685 1HG1 ILE A 228     -30.444  41.040 231.082  1.00  0.190          H  
ATOM   3686 2HG1 ILE A 228     -30.141  40.851 232.809  1.00  0.190          H  
ATOM   3687 1HG2 ILE A 228     -30.350  42.890 234.354  1.00  0.190          H  
ATOM   3688 2HG2 ILE A 228     -30.653  44.497 233.676  1.00  0.190          H  
ATOM   3689 3HG2 ILE A 228     -31.967  43.312 233.759  1.00  0.190          H  
ATOM   3690 1HD1 ILE A 228     -32.216  39.827 232.100  1.00  0.190          H  
ATOM   3691 2HD1 ILE A 228     -32.542  41.172 233.194  1.00  0.190          H  
ATOM   3692 3HD1 ILE A 228     -32.758  41.359 231.445  1.00  0.190          H  
ATOM   3693  N   LEU A 229     -31.882  45.914 231.572  1.00  0.130          N  
ATOM   3694  CA  LEU A 229     -31.704  47.330 231.715  1.00  0.120          C  
ATOM   3695  C   LEU A 229     -31.565  47.686 233.181  1.00  0.060          C  
ATOM   3696  O   LEU A 229     -32.442  47.392 233.998  1.00  0.120          O  
ATOM   3697  CB  LEU A 229     -32.881  48.041 231.039  1.00  0.170          C  
ATOM   3698  CG  LEU A 229     -32.950  49.556 231.117  1.00  0.170          C  
ATOM   3699  CD1 LEU A 229     -31.740  50.211 230.400  1.00  0.170          C  
ATOM   3700  CD2 LEU A 229     -34.249  49.982 230.463  1.00  0.170          C  
ATOM   3701  H   LEU A 229     -32.775  45.467 231.781  1.00  0.160          H  
ATOM   3702  HA  LEU A 229     -30.785  47.612 231.208  1.00  0.140          H  
ATOM   3703 1HB  LEU A 229     -32.871  47.775 229.984  1.00  0.210          H  
ATOM   3704 2HB  LEU A 229     -33.803  47.647 231.470  1.00  0.210          H  
ATOM   3705  HG  LEU A 229     -32.943  49.864 232.153  1.00  0.210          H  
ATOM   3706 1HD1 LEU A 229     -31.824  51.297 230.461  1.00  0.210          H  
ATOM   3707 2HD1 LEU A 229     -30.812  49.906 230.874  1.00  0.210          H  
ATOM   3708 3HD1 LEU A 229     -31.731  49.909 229.354  1.00  0.210          H  
ATOM   3709 1HD2 LEU A 229     -34.343  51.060 230.514  1.00  0.210          H  
ATOM   3710 2HD2 LEU A 229     -34.250  49.664 229.418  1.00  0.210          H  
ATOM   3711 3HD2 LEU A 229     -35.082  49.517 230.983  1.00  0.210          H  
ATOM   3712  N   ALA A 230     -30.416  48.244 233.540  1.00  0.040          N  
ATOM   3713  CA  ALA A 230     -30.185  48.625 234.922  1.00  0.030          C  
ATOM   3714  C   ALA A 230     -30.301  50.133 234.999  1.00  0.030          C  
ATOM   3715  O   ALA A 230     -29.641  50.855 234.238  1.00  0.050          O  
ATOM   3716  CB  ALA A 230     -28.838  48.120 235.436  1.00  0.050          C  
ATOM   3717  H   ALA A 230     -29.709  48.426 232.840  1.00  0.050          H  
ATOM   3718  HA  ALA A 230     -30.963  48.195 235.543  1.00  0.040          H  
ATOM   3719 1HB  ALA A 230     -28.710  48.429 236.479  1.00  0.060          H  
ATOM   3720 2HB  ALA A 230     -28.812  47.032 235.373  1.00  0.060          H  
ATOM   3721 3HB  ALA A 230     -28.035  48.533 234.839  1.00  0.060          H  
ATOM   3722  N   LEU A 231     -31.200  50.593 235.854  1.00  0.030          N  
ATOM   3723  CA  LEU A 231     -31.437  52.014 236.009  1.00  0.040          C  
ATOM   3724  C   LEU A 231     -31.032  52.486 237.391  1.00  0.040          C  
ATOM   3725  O   LEU A 231     -31.615  52.085 238.407  1.00  0.090          O  
ATOM   3726  CB  LEU A 231     -32.924  52.321 235.753  1.00  0.050          C  
ATOM   3727  CG  LEU A 231     -33.489  51.865 234.361  1.00  0.050          C  
ATOM   3728  CD1 LEU A 231     -34.964  52.153 234.281  1.00  0.050          C  
ATOM   3729  CD2 LEU A 231     -32.769  52.589 233.253  1.00  0.050          C  
ATOM   3730  H   LEU A 231     -31.729  49.919 236.410  1.00  0.040          H  
ATOM   3731  HA  LEU A 231     -30.818  52.560 235.300  1.00  0.050          H  
ATOM   3732 1HB  LEU A 231     -33.514  51.825 236.525  1.00  0.060          H  
ATOM   3733 2HB  LEU A 231     -33.072  53.398 235.844  1.00  0.060          H  
ATOM   3734  HG  LEU A 231     -33.358  50.788 234.253  1.00  0.060          H  
ATOM   3735 1HD1 LEU A 231     -35.343  51.821 233.318  1.00  0.060          H  
ATOM   3736 2HD1 LEU A 231     -35.490  51.629 235.077  1.00  0.060          H  
ATOM   3737 3HD1 LEU A 231     -35.111  53.213 234.378  1.00  0.060          H  
ATOM   3738 1HD2 LEU A 231     -33.171  52.288 232.296  1.00  0.060          H  
ATOM   3739 2HD2 LEU A 231     -32.906  53.645 233.383  1.00  0.060          H  
ATOM   3740 3HD2 LEU A 231     -31.716  52.354 233.277  1.00  0.060          H  
ATOM   3741  N   HIS A 232     -30.036  53.355 237.424  1.00  0.040          N  
ATOM   3742  CA  HIS A 232     -29.496  53.913 238.658  1.00  0.050          C  
ATOM   3743  C   HIS A 232     -30.107  55.254 238.960  1.00  0.040          C  
ATOM   3744  O   HIS A 232     -29.947  56.207 238.192  1.00  0.050          O  
ATOM   3745  CB  HIS A 232     -27.992  54.111 238.570  1.00  0.070          C  
ATOM   3746  CG  HIS A 232     -27.418  54.823 239.761  1.00  0.070          C  
ATOM   3747  ND1 HIS A 232     -26.461  55.813 239.626  1.00  0.070          N  
ATOM   3748  CD2 HIS A 232     -27.647  54.713 241.091  1.00  0.070          C  
ATOM   3749  CE1 HIS A 232     -26.132  56.271 240.809  1.00  0.070          C  
ATOM   3750  NE2 HIS A 232     -26.827  55.629 241.708  1.00  0.070          N  
ATOM   3751  H   HIS A 232     -29.602  53.642 236.537  1.00  0.050          H  
ATOM   3752  HA  HIS A 232     -29.712  53.247 239.493  1.00  0.060          H  
ATOM   3753 1HB  HIS A 232     -27.511  53.133 238.495  1.00  0.080          H  
ATOM   3754 2HB  HIS A 232     -27.739  54.657 237.671  1.00  0.080          H  
ATOM   3755  HD2 HIS A 232     -28.344  54.033 241.586  1.00  0.080          H  
ATOM   3756  HE1 HIS A 232     -25.400  57.050 241.009  1.00  0.080          H  
ATOM   3757  HE2 HIS A 232     -26.758  55.789 242.709  1.00  0.080          H  
ATOM   3758  N   LEU A 233     -30.821  55.347 240.071  1.00  0.090          N  
ATOM   3759  CA  LEU A 233     -31.461  56.595 240.394  1.00  0.110          C  
ATOM   3760  C   LEU A 233     -30.469  57.406 241.235  1.00  0.080          C  
ATOM   3761  O   LEU A 233     -30.083  57.020 242.347  1.00  0.090          O  
ATOM   3762  CB  LEU A 233     -32.769  56.320 241.137  1.00  0.150          C  
ATOM   3763  CG  LEU A 233     -33.659  57.518 241.440  1.00  0.150          C  
ATOM   3764  CD1 LEU A 233     -34.253  58.118 240.081  1.00  0.150          C  
ATOM   3765  CD2 LEU A 233     -34.726  57.089 242.377  1.00  0.150          C  
ATOM   3766  H   LEU A 233     -30.926  54.544 240.696  1.00  0.110          H  
ATOM   3767  HA  LEU A 233     -31.662  57.137 239.473  1.00  0.130          H  
ATOM   3768 1HB  LEU A 233     -33.347  55.613 240.547  1.00  0.180          H  
ATOM   3769 2HB  LEU A 233     -32.522  55.837 242.087  1.00  0.180          H  
ATOM   3770  HG  LEU A 233     -33.066  58.279 241.931  1.00  0.180          H  
ATOM   3771 1HD1 LEU A 233     -34.891  58.964 240.290  1.00  0.180          H  
ATOM   3772 2HD1 LEU A 233     -33.455  58.449 239.416  1.00  0.180          H  
ATOM   3773 3HD1 LEU A 233     -34.845  57.360 239.574  1.00  0.180          H  
ATOM   3774 1HD2 LEU A 233     -35.349  57.933 242.646  1.00  0.180          H  
ATOM   3775 2HD2 LEU A 233     -35.328  56.330 241.944  1.00  0.180          H  
ATOM   3776 3HD2 LEU A 233     -34.247  56.696 243.251  1.00  0.180          H  
ATOM   3777  N   LYS A 234     -30.083  58.560 240.720  1.00  0.060          N  
ATOM   3778  CA  LYS A 234     -29.047  59.389 241.327  1.00  0.080          C  
ATOM   3779  C   LYS A 234     -29.502  60.132 242.584  1.00  0.100          C  
ATOM   3780  O   LYS A 234     -29.640  61.353 242.590  1.00  0.170          O  
ATOM   3781  CB  LYS A 234     -28.562  60.386 240.271  1.00  0.100          C  
ATOM   3782  CG  LYS A 234     -27.368  61.276 240.625  1.00  0.100          C  
ATOM   3783  CD  LYS A 234     -27.029  62.152 239.422  1.00  0.100          C  
ATOM   3784  CE  LYS A 234     -25.838  63.045 239.671  1.00  0.100          C  
ATOM   3785  NZ  LYS A 234     -25.547  63.907 238.481  1.00  0.100          N  
ATOM   3786  H   LYS A 234     -30.475  58.828 239.811  1.00  0.070          H  
ATOM   3787  HA  LYS A 234     -28.218  58.737 241.602  1.00  0.100          H  
ATOM   3788 1HB  LYS A 234     -28.305  59.835 239.360  1.00  0.120          H  
ATOM   3789 2HB  LYS A 234     -29.385  61.041 240.015  1.00  0.120          H  
ATOM   3790 1HG  LYS A 234     -27.583  61.926 241.471  1.00  0.120          H  
ATOM   3791 2HG  LYS A 234     -26.510  60.654 240.877  1.00  0.120          H  
ATOM   3792 1HD  LYS A 234     -26.821  61.513 238.560  1.00  0.120          H  
ATOM   3793 2HD  LYS A 234     -27.892  62.778 239.176  1.00  0.120          H  
ATOM   3794 1HE  LYS A 234     -26.032  63.681 240.536  1.00  0.120          H  
ATOM   3795 2HE  LYS A 234     -24.967  62.423 239.877  1.00  0.120          H  
ATOM   3796 1HZ  LYS A 234     -24.743  64.485 238.668  1.00  0.120          H  
ATOM   3797 2HZ  LYS A 234     -25.361  63.322 237.678  1.00  0.120          H  
ATOM   3798 3HZ  LYS A 234     -26.345  64.505 238.285  1.00  0.120          H  
ATOM   3799  N   ARG A 235     -29.683  59.384 243.671  1.00  0.070          N  
ATOM   3800  CA  ARG A 235     -30.175  59.947 244.930  1.00  0.090          C  
ATOM   3801  C   ARG A 235     -29.127  60.630 245.783  1.00  0.110          C  
ATOM   3802  O   ARG A 235     -29.463  61.245 246.791  1.00  0.130          O  
ATOM   3803  CB  ARG A 235     -30.834  58.904 245.808  1.00  0.120          C  
ATOM   3804  CG  ARG A 235     -32.123  58.349 245.299  1.00  0.120          C  
ATOM   3805  CD  ARG A 235     -32.751  57.504 246.339  1.00  0.120          C  
ATOM   3806  NE  ARG A 235     -33.957  56.886 245.878  1.00  0.120          N  
ATOM   3807  CZ  ARG A 235     -35.190  57.442 245.830  1.00  0.120          C  
ATOM   3808  NH1 ARG A 235     -35.441  58.692 246.212  1.00  0.120          N  
ATOM   3809  NH2 ARG A 235     -36.144  56.661 245.358  1.00  0.120          N  
ATOM   3810  H   ARG A 235     -29.562  58.377 243.548  1.00  0.080          H  
ATOM   3811  HA  ARG A 235     -30.923  60.689 244.688  1.00  0.110          H  
ATOM   3812 1HB  ARG A 235     -30.146  58.075 245.963  1.00  0.140          H  
ATOM   3813 2HB  ARG A 235     -31.041  59.340 246.785  1.00  0.140          H  
ATOM   3814 1HG  ARG A 235     -32.799  59.166 245.047  1.00  0.140          H  
ATOM   3815 2HG  ARG A 235     -31.940  57.737 244.412  1.00  0.140          H  
ATOM   3816 1HD  ARG A 235     -32.058  56.713 246.625  1.00  0.140          H  
ATOM   3817 2HD  ARG A 235     -32.984  58.111 247.214  1.00  0.140          H  
ATOM   3818  HE  ARG A 235     -33.899  55.912 245.535  1.00  0.140          H  
ATOM   3819 1HH1 ARG A 235     -34.698  59.304 246.582  1.00  0.140          H  
ATOM   3820 2HH1 ARG A 235     -36.397  59.066 246.108  1.00  0.140          H  
ATOM   3821 1HH2 ARG A 235     -35.864  55.705 245.072  1.00  0.140          H  
ATOM   3822 2HH2 ARG A 235     -37.114  56.967 245.289  1.00  0.140          H  
ATOM   3823  N   PHE A 236     -27.861  60.535 245.425  1.00  0.110          N  
ATOM   3824  CA  PHE A 236     -26.857  61.185 246.253  1.00  0.140          C  
ATOM   3825  C   PHE A 236     -26.102  62.212 245.428  1.00  0.150          C  
ATOM   3826  O   PHE A 236     -25.026  61.949 244.889  1.00  0.150          O  
ATOM   3827  CB  PHE A 236     -25.930  60.153 246.869  1.00  0.180          C  
ATOM   3828  CG  PHE A 236     -26.654  59.144 247.717  1.00  0.180          C  
ATOM   3829  CD1 PHE A 236     -26.878  57.858 247.243  1.00  0.180          C  
ATOM   3830  CD2 PHE A 236     -27.129  59.470 248.974  1.00  0.180          C  
ATOM   3831  CE1 PHE A 236     -27.542  56.927 248.014  1.00  0.180          C  
ATOM   3832  CE2 PHE A 236     -27.789  58.522 249.732  1.00  0.180          C  
ATOM   3833  CZ  PHE A 236     -27.990  57.265 249.252  1.00  0.180          C  
ATOM   3834  H   PHE A 236     -27.608  60.022 244.593  1.00  0.130          H  
ATOM   3835  HA  PHE A 236     -27.348  61.722 247.067  1.00  0.170          H  
ATOM   3836 1HB  PHE A 236     -25.375  59.631 246.091  1.00  0.220          H  
ATOM   3837 2HB  PHE A 236     -25.230  60.655 247.495  1.00  0.220          H  
ATOM   3838  HD1 PHE A 236     -26.512  57.582 246.250  1.00  0.220          H  
ATOM   3839  HD2 PHE A 236     -26.971  60.477 249.368  1.00  0.220          H  
ATOM   3840  HE1 PHE A 236     -27.704  55.915 247.641  1.00  0.220          H  
ATOM   3841  HE2 PHE A 236     -28.143  58.759 250.720  1.00  0.220          H  
ATOM   3842  HZ  PHE A 236     -28.505  56.530 249.861  1.00  0.220          H  
ATOM   3843  N   LYS A 237     -26.720  63.372 245.307  1.00  0.170          N  
ATOM   3844  CA  LYS A 237     -26.258  64.469 244.485  1.00  0.190          C  
ATOM   3845  C   LYS A 237     -25.411  65.416 245.315  1.00  0.200          C  
ATOM   3846  O   LYS A 237     -25.718  65.650 246.479  1.00  0.200          O  
ATOM   3847  CB  LYS A 237     -27.484  65.175 243.898  1.00  0.260          C  
ATOM   3848  CG  LYS A 237     -27.223  66.332 242.957  1.00  0.260          C  
ATOM   3849  CD  LYS A 237     -28.547  66.882 242.415  1.00  0.260          C  
ATOM   3850  CE  LYS A 237     -28.326  68.068 241.488  1.00  0.260          C  
ATOM   3851  NZ  LYS A 237     -29.617  68.610 240.952  1.00  0.260          N  
ATOM   3852  H   LYS A 237     -27.579  63.495 245.829  1.00  0.200          H  
ATOM   3853  HA  LYS A 237     -25.643  64.073 243.676  1.00  0.230          H  
ATOM   3854 1HB  LYS A 237     -28.077  64.439 243.349  1.00  0.310          H  
ATOM   3855 2HB  LYS A 237     -28.105  65.532 244.708  1.00  0.310          H  
ATOM   3856 1HG  LYS A 237     -26.704  67.132 243.488  1.00  0.310          H  
ATOM   3857 2HG  LYS A 237     -26.599  66.001 242.129  1.00  0.310          H  
ATOM   3858 1HD  LYS A 237     -29.078  66.095 241.874  1.00  0.310          H  
ATOM   3859 2HD  LYS A 237     -29.165  67.204 243.252  1.00  0.310          H  
ATOM   3860 1HE  LYS A 237     -27.812  68.857 242.037  1.00  0.310          H  
ATOM   3861 2HE  LYS A 237     -27.701  67.755 240.652  1.00  0.310          H  
ATOM   3862 1HZ  LYS A 237     -29.424  69.394 240.343  1.00  0.310          H  
ATOM   3863 2HZ  LYS A 237     -30.102  67.891 240.428  1.00  0.310          H  
ATOM   3864 3HZ  LYS A 237     -30.202  68.917 241.715  1.00  0.310          H  
ATOM   3865  N   TYR A 238     -24.342  65.950 244.738  1.00  0.220          N  
ATOM   3866  CA  TYR A 238     -23.542  66.929 245.455  1.00  0.250          C  
ATOM   3867  C   TYR A 238     -24.386  68.178 245.709  1.00  0.270          C  
ATOM   3868  O   TYR A 238     -25.028  68.690 244.794  1.00  0.270          O  
ATOM   3869  CB  TYR A 238     -22.229  67.221 244.718  1.00  0.340          C  
ATOM   3870  CG  TYR A 238     -21.317  68.225 245.428  1.00  0.340          C  
ATOM   3871  CD1 TYR A 238     -20.978  68.026 246.757  1.00  0.340          C  
ATOM   3872  CD2 TYR A 238     -20.782  69.309 244.742  1.00  0.340          C  
ATOM   3873  CE1 TYR A 238     -20.158  68.902 247.412  1.00  0.340          C  
ATOM   3874  CE2 TYR A 238     -19.930  70.187 245.401  1.00  0.340          C  
ATOM   3875  CZ  TYR A 238     -19.634  69.988 246.740  1.00  0.340          C  
ATOM   3876  OH  TYR A 238     -18.808  70.855 247.419  1.00  0.340          O  
ATOM   3877  H   TYR A 238     -24.106  65.697 243.790  1.00  0.260          H  
ATOM   3878  HA  TYR A 238     -23.290  66.503 246.414  1.00  0.300          H  
ATOM   3879 1HB  TYR A 238     -21.673  66.291 244.591  1.00  0.410          H  
ATOM   3880 2HB  TYR A 238     -22.452  67.608 243.725  1.00  0.410          H  
ATOM   3881  HD1 TYR A 238     -21.368  67.185 247.290  1.00  0.410          H  
ATOM   3882  HD2 TYR A 238     -21.025  69.469 243.691  1.00  0.410          H  
ATOM   3883  HE1 TYR A 238     -19.913  68.740 248.466  1.00  0.410          H  
ATOM   3884  HE2 TYR A 238     -19.506  71.040 244.871  1.00  0.410          H  
ATOM   3885  HH  TYR A 238     -18.972  70.752 248.386  1.00  0.410          H  
ATOM   3886  N   MET A 239     -24.374  68.682 246.945  1.00  0.290          N  
ATOM   3887  CA  MET A 239     -25.186  69.838 247.327  1.00  0.310          C  
ATOM   3888  C   MET A 239     -24.495  71.187 247.222  1.00  0.340          C  
ATOM   3889  O   MET A 239     -25.004  72.179 247.737  1.00  0.350          O  
ATOM   3890  CB  MET A 239     -25.717  69.646 248.744  1.00  0.430          C  
ATOM   3891  CG  MET A 239     -26.729  68.493 248.907  1.00  0.430          C  
ATOM   3892  SD  MET A 239     -28.299  68.771 248.011  1.00  0.430          S  
ATOM   3893  CE  MET A 239     -28.139  67.754 246.538  1.00  0.430          C  
ATOM   3894  H   MET A 239     -23.819  68.227 247.653  1.00  0.350          H  
ATOM   3895  HA  MET A 239     -26.035  69.884 246.650  1.00  0.370          H  
ATOM   3896 1HB  MET A 239     -24.882  69.461 249.422  1.00  0.510          H  
ATOM   3897 2HB  MET A 239     -26.206  70.563 249.075  1.00  0.510          H  
ATOM   3898 1HG  MET A 239     -26.285  67.575 248.521  1.00  0.510          H  
ATOM   3899 2HG  MET A 239     -26.956  68.348 249.965  1.00  0.510          H  
ATOM   3900 1HE  MET A 239     -29.030  67.849 245.928  1.00  0.510          H  
ATOM   3901 2HE  MET A 239     -27.281  68.059 245.957  1.00  0.510          H  
ATOM   3902 3HE  MET A 239     -28.015  66.713 246.839  1.00  0.510          H  
ATOM   3903  N   GLU A 240     -23.345  71.224 246.563  1.00  0.340          N  
ATOM   3904  CA  GLU A 240     -22.553  72.447 246.371  1.00  0.370          C  
ATOM   3905  C   GLU A 240     -22.197  73.136 247.688  1.00  0.400          C  
ATOM   3906  O   GLU A 240     -22.267  74.359 247.817  1.00  0.420          O  
ATOM   3907  CB  GLU A 240     -23.275  73.423 245.427  1.00  0.510          C  
ATOM   3908  CG  GLU A 240     -23.516  72.862 244.016  1.00  0.510          C  
ATOM   3909  CD  GLU A 240     -24.111  73.873 243.029  1.00  0.510          C  
ATOM   3910  OE1 GLU A 240     -24.450  74.962 243.432  1.00  0.510          O  
ATOM   3911  OE2 GLU A 240     -24.216  73.539 241.871  1.00  0.510          O  
ATOM   3912  H   GLU A 240     -23.019  70.355 246.157  1.00  0.410          H  
ATOM   3913  HA  GLU A 240     -21.622  72.180 245.889  1.00  0.440          H  
ATOM   3914 1HB  GLU A 240     -24.237  73.707 245.847  1.00  0.610          H  
ATOM   3915 2HB  GLU A 240     -22.683  74.332 245.325  1.00  0.610          H  
ATOM   3916 1HG  GLU A 240     -22.567  72.501 243.620  1.00  0.610          H  
ATOM   3917 2HG  GLU A 240     -24.188  72.006 244.096  1.00  0.610          H  
ATOM   3918  N   GLN A 241     -21.797  72.327 248.661  1.00  0.410          N  
ATOM   3919  CA  GLN A 241     -21.381  72.756 249.983  1.00  0.440          C  
ATOM   3920  C   GLN A 241     -20.106  72.025 250.371  1.00  0.450          C  
ATOM   3921  O   GLN A 241     -19.840  70.933 249.869  1.00  0.440          O  
ATOM   3922  CB  GLN A 241     -22.477  72.481 251.021  1.00  0.600          C  
ATOM   3923  CG  GLN A 241     -23.761  73.264 250.800  1.00  0.600          C  
ATOM   3924  CD  GLN A 241     -24.826  72.947 251.815  1.00  0.600          C  
ATOM   3925  OE1 GLN A 241     -24.538  72.801 253.009  1.00  0.600          O  
ATOM   3926  NE2 GLN A 241     -26.063  72.833 251.350  1.00  0.600          N  
ATOM   3927  H   GLN A 241     -21.776  71.338 248.465  1.00  0.490          H  
ATOM   3928  HA  GLN A 241     -21.171  73.825 249.959  1.00  0.530          H  
ATOM   3929 1HB  GLN A 241     -22.725  71.416 251.011  1.00  0.720          H  
ATOM   3930 2HB  GLN A 241     -22.106  72.717 252.014  1.00  0.720          H  
ATOM   3931 1HG  GLN A 241     -23.538  74.328 250.848  1.00  0.720          H  
ATOM   3932 2HG  GLN A 241     -24.154  73.023 249.830  1.00  0.720          H  
ATOM   3933 1HE2 GLN A 241     -26.817  72.621 251.970  1.00  0.720          H  
ATOM   3934 2HE2 GLN A 241     -26.242  72.962 250.367  1.00  0.720          H  
ATOM   3935  N   LEU A 242     -19.331  72.605 251.286  1.00  0.490          N  
ATOM   3936  CA  LEU A 242     -18.158  71.912 251.821  1.00  0.510          C  
ATOM   3937  C   LEU A 242     -18.577  70.670 252.616  1.00  0.500          C  
ATOM   3938  O   LEU A 242     -17.862  69.669 252.656  1.00  0.510          O  
ATOM   3939  CB  LEU A 242     -17.352  72.851 252.728  1.00  0.710          C  
ATOM   3940  CG  LEU A 242     -16.641  74.058 252.045  1.00  0.710          C  
ATOM   3941  CD1 LEU A 242     -16.054  74.953 253.130  1.00  0.710          C  
ATOM   3942  CD2 LEU A 242     -15.533  73.570 251.102  1.00  0.710          C  
ATOM   3943  H   LEU A 242     -19.574  73.524 251.628  1.00  0.590          H  
ATOM   3944  HA  LEU A 242     -17.545  71.575 250.991  1.00  0.610          H  
ATOM   3945 1HB  LEU A 242     -18.019  73.247 253.489  1.00  0.850          H  
ATOM   3946 2HB  LEU A 242     -16.586  72.258 253.229  1.00  0.850          H  
ATOM   3947  HG  LEU A 242     -17.365  74.638 251.479  1.00  0.850          H  
ATOM   3948 1HD1 LEU A 242     -15.564  75.810 252.669  1.00  0.850          H  
ATOM   3949 2HD1 LEU A 242     -16.850  75.304 253.787  1.00  0.850          H  
ATOM   3950 3HD1 LEU A 242     -15.325  74.391 253.714  1.00  0.850          H  
ATOM   3951 1HD2 LEU A 242     -15.045  74.432 250.646  1.00  0.850          H  
ATOM   3952 2HD2 LEU A 242     -14.798  72.996 251.667  1.00  0.850          H  
ATOM   3953 3HD2 LEU A 242     -15.945  72.947 250.315  1.00  0.850          H  
ATOM   3954  N   HIS A 243     -19.728  70.768 253.280  1.00  0.490          N  
ATOM   3955  CA  HIS A 243     -20.300  69.699 254.083  1.00  0.480          C  
ATOM   3956  C   HIS A 243     -20.689  68.522 253.198  1.00  0.430          C  
ATOM   3957  O   HIS A 243     -21.157  68.704 252.073  1.00  0.390          O  
ATOM   3958  CB  HIS A 243     -21.529  70.202 254.852  1.00  0.680          C  
ATOM   3959  CG  HIS A 243     -22.028  69.253 255.926  1.00  0.680          C  
ATOM   3960  ND1 HIS A 243     -22.822  68.142 255.664  1.00  0.680          N  
ATOM   3961  CD2 HIS A 243     -21.825  69.262 257.262  1.00  0.680          C  
ATOM   3962  CE1 HIS A 243     -23.080  67.521 256.797  1.00  0.680          C  
ATOM   3963  NE2 HIS A 243     -22.486  68.180 257.780  1.00  0.680          N  
ATOM   3964  H   HIS A 243     -20.240  71.634 253.233  1.00  0.590          H  
ATOM   3965  HA  HIS A 243     -19.566  69.345 254.805  1.00  0.580          H  
ATOM   3966 1HB  HIS A 243     -21.298  71.157 255.320  1.00  0.810          H  
ATOM   3967 2HB  HIS A 243     -22.346  70.374 254.147  1.00  0.810          H  
ATOM   3968  HD1 HIS A 243     -23.069  67.728 254.751  1.00  0.810          H  
ATOM   3969  HD2 HIS A 243     -21.271  69.930 257.922  1.00  0.810          H  
ATOM   3970  HE1 HIS A 243     -23.692  66.619 256.803  1.00  0.810          H  
ATOM   3971  N   ARG A 244     -20.518  67.305 253.705  1.00  0.430          N  
ATOM   3972  CA  ARG A 244     -20.919  66.135 252.939  1.00  0.380          C  
ATOM   3973  C   ARG A 244     -22.367  66.276 252.481  1.00  0.330          C  
ATOM   3974  O   ARG A 244     -23.244  66.714 253.235  1.00  0.340          O  
ATOM   3975  CB  ARG A 244     -20.770  64.850 253.745  1.00  0.550          C  
ATOM   3976  CG  ARG A 244     -21.070  63.552 252.948  1.00  0.550          C  
ATOM   3977  CD  ARG A 244     -20.918  62.320 253.773  1.00  0.550          C  
ATOM   3978  NE  ARG A 244     -19.534  62.094 254.189  1.00  0.550          N  
ATOM   3979  CZ  ARG A 244     -18.574  61.474 253.454  1.00  0.550          C  
ATOM   3980  NH1 ARG A 244     -18.834  61.010 252.246  1.00  0.550          N  
ATOM   3981  NH2 ARG A 244     -17.359  61.333 253.961  1.00  0.550          N  
ATOM   3982  H   ARG A 244     -20.116  67.203 254.626  1.00  0.520          H  
ATOM   3983  HA  ARG A 244     -20.284  66.065 252.056  1.00  0.460          H  
ATOM   3984 1HB  ARG A 244     -19.756  64.780 254.129  1.00  0.660          H  
ATOM   3985 2HB  ARG A 244     -21.447  64.879 254.599  1.00  0.660          H  
ATOM   3986 1HG  ARG A 244     -22.100  63.564 252.602  1.00  0.660          H  
ATOM   3987 2HG  ARG A 244     -20.405  63.487 252.088  1.00  0.660          H  
ATOM   3988 1HD  ARG A 244     -21.527  62.425 254.671  1.00  0.660          H  
ATOM   3989 2HD  ARG A 244     -21.267  61.450 253.215  1.00  0.660          H  
ATOM   3990  HE  ARG A 244     -19.273  62.422 255.110  1.00  0.660          H  
ATOM   3991 1HH1 ARG A 244     -19.755  61.108 251.851  1.00  0.660          H  
ATOM   3992 2HH1 ARG A 244     -18.108  60.552 251.713  1.00  0.660          H  
ATOM   3993 1HH2 ARG A 244     -17.152  61.687 254.885  1.00  0.660          H  
ATOM   3994 2HH2 ARG A 244     -16.635  60.875 253.425  1.00  0.660          H  
ATOM   3995  N   TYR A 245     -22.589  65.914 251.229  1.00  0.300          N  
ATOM   3996  CA  TYR A 245     -23.887  65.974 250.585  1.00  0.270          C  
ATOM   3997  C   TYR A 245     -24.885  64.998 251.182  1.00  0.260          C  
ATOM   3998  O   TYR A 245     -24.514  64.039 251.855  1.00  0.270          O  
ATOM   3999  CB  TYR A 245     -23.694  65.780 249.098  1.00  0.390          C  
ATOM   4000  CG  TYR A 245     -22.931  64.539 248.711  1.00  0.390          C  
ATOM   4001  CD1 TYR A 245     -23.567  63.331 248.512  1.00  0.390          C  
ATOM   4002  CD2 TYR A 245     -21.551  64.626 248.572  1.00  0.390          C  
ATOM   4003  CE1 TYR A 245     -22.808  62.222 248.171  1.00  0.390          C  
ATOM   4004  CE2 TYR A 245     -20.817  63.532 248.238  1.00  0.390          C  
ATOM   4005  CZ  TYR A 245     -21.437  62.331 248.038  1.00  0.390          C  
ATOM   4006  OH  TYR A 245     -20.691  61.224 247.700  1.00  0.390          O  
ATOM   4007  H   TYR A 245     -21.803  65.579 250.698  1.00  0.360          H  
ATOM   4008  HA  TYR A 245     -24.291  66.974 250.739  1.00  0.320          H  
ATOM   4009 1HB  TYR A 245     -24.663  65.740 248.626  1.00  0.470          H  
ATOM   4010 2HB  TYR A 245     -23.170  66.634 248.710  1.00  0.470          H  
ATOM   4011  HD1 TYR A 245     -24.654  63.250 248.621  1.00  0.470          H  
ATOM   4012  HD2 TYR A 245     -21.047  65.574 248.734  1.00  0.470          H  
ATOM   4013  HE1 TYR A 245     -23.272  61.267 248.010  1.00  0.470          H  
ATOM   4014  HE2 TYR A 245     -19.735  63.613 248.134  1.00  0.470          H  
ATOM   4015  HH  TYR A 245     -19.767  61.474 247.612  1.00  0.470          H  
ATOM   4016  N   THR A 246     -26.165  65.280 250.969  1.00  0.250          N  
ATOM   4017  CA  THR A 246     -27.255  64.489 251.512  1.00  0.240          C  
ATOM   4018  C   THR A 246     -28.024  63.685 250.476  1.00  0.220          C  
ATOM   4019  O   THR A 246     -27.812  63.817 249.271  1.00  0.200          O  
ATOM   4020  CB  THR A 246     -28.235  65.410 252.258  1.00  0.340          C  
ATOM   4021  OG1 THR A 246     -28.846  66.317 251.324  1.00  0.340          O  
ATOM   4022  CG2 THR A 246     -27.466  66.215 253.304  1.00  0.340          C  
ATOM   4023  H   THR A 246     -26.407  66.086 250.411  1.00  0.300          H  
ATOM   4024  HA  THR A 246     -26.836  63.788 252.232  1.00  0.290          H  
ATOM   4025  HB  THR A 246     -29.008  64.819 252.748  1.00  0.410          H  
ATOM   4026  HG1 THR A 246     -29.505  65.849 250.787  1.00  0.410          H  
ATOM   4027 1HG2 THR A 246     -28.153  66.872 253.833  1.00  0.410          H  
ATOM   4028 2HG2 THR A 246     -26.996  65.532 254.011  1.00  0.410          H  
ATOM   4029 3HG2 THR A 246     -26.696  66.817 252.825  1.00  0.410          H  
ATOM   4030  N   LYS A 247     -28.913  62.832 250.976  1.00  0.230          N  
ATOM   4031  CA  LYS A 247     -29.781  61.986 250.166  1.00  0.210          C  
ATOM   4032  C   LYS A 247     -31.017  62.707 249.644  1.00  0.190          C  
ATOM   4033  O   LYS A 247     -31.678  63.447 250.379  1.00  0.210          O  
ATOM   4034  CB  LYS A 247     -30.244  60.796 251.003  1.00  0.300          C  
ATOM   4035  CG  LYS A 247     -31.060  59.740 250.255  1.00  0.300          C  
ATOM   4036  CD  LYS A 247     -31.343  58.560 251.151  1.00  0.300          C  
ATOM   4037  CE  LYS A 247     -32.150  57.483 250.449  1.00  0.300          C  
ATOM   4038  NZ  LYS A 247     -32.383  56.335 251.350  1.00  0.300          N  
ATOM   4039  H   LYS A 247     -29.011  62.780 251.984  1.00  0.280          H  
ATOM   4040  HA  LYS A 247     -29.215  61.631 249.305  1.00  0.250          H  
ATOM   4041 1HB  LYS A 247     -29.398  60.333 251.483  1.00  0.360          H  
ATOM   4042 2HB  LYS A 247     -30.885  61.166 251.804  1.00  0.360          H  
ATOM   4043 1HG  LYS A 247     -32.015  60.161 249.954  1.00  0.360          H  
ATOM   4044 2HG  LYS A 247     -30.529  59.415 249.362  1.00  0.360          H  
ATOM   4045 1HD  LYS A 247     -30.408  58.121 251.508  1.00  0.360          H  
ATOM   4046 2HD  LYS A 247     -31.909  58.897 252.022  1.00  0.360          H  
ATOM   4047 1HE  LYS A 247     -33.112  57.891 250.141  1.00  0.360          H  
ATOM   4048 2HE  LYS A 247     -31.609  57.136 249.568  1.00  0.360          H  
ATOM   4049 1HZ  LYS A 247     -32.924  55.596 250.900  1.00  0.360          H  
ATOM   4050 2HZ  LYS A 247     -31.465  55.936 251.631  1.00  0.360          H  
ATOM   4051 3HZ  LYS A 247     -32.898  56.644 252.183  1.00  0.360          H  
ATOM   4052  N   LEU A 248     -31.390  62.403 248.408  1.00  0.180          N  
ATOM   4053  CA  LEU A 248     -32.629  62.887 247.847  1.00  0.190          C  
ATOM   4054  C   LEU A 248     -33.667  61.793 248.041  1.00  0.180          C  
ATOM   4055  O   LEU A 248     -33.635  60.747 247.382  1.00  0.180          O  
ATOM   4056  CB  LEU A 248     -32.458  63.237 246.365  1.00  0.260          C  
ATOM   4057  CG  LEU A 248     -31.370  64.305 246.027  1.00  0.260          C  
ATOM   4058  CD1 LEU A 248     -31.276  64.454 244.516  1.00  0.260          C  
ATOM   4059  CD2 LEU A 248     -31.714  65.648 246.679  1.00  0.260          C  
ATOM   4060  H   LEU A 248     -30.776  61.825 247.840  1.00  0.220          H  
ATOM   4061  HA  LEU A 248     -32.961  63.763 248.398  1.00  0.230          H  
ATOM   4062 1HB  LEU A 248     -32.212  62.330 245.827  1.00  0.310          H  
ATOM   4063 2HB  LEU A 248     -33.403  63.602 245.990  1.00  0.310          H  
ATOM   4064  HG  LEU A 248     -30.398  63.965 246.395  1.00  0.310          H  
ATOM   4065 1HD1 LEU A 248     -30.516  65.183 244.271  1.00  0.310          H  
ATOM   4066 2HD1 LEU A 248     -31.003  63.494 244.077  1.00  0.310          H  
ATOM   4067 3HD1 LEU A 248     -32.233  64.783 244.112  1.00  0.310          H  
ATOM   4068 1HD2 LEU A 248     -30.944  66.372 246.429  1.00  0.310          H  
ATOM   4069 2HD2 LEU A 248     -32.674  66.004 246.315  1.00  0.310          H  
ATOM   4070 3HD2 LEU A 248     -31.754  65.541 247.761  1.00  0.310          H  
ATOM   4071  N   SER A 249     -34.579  62.069 248.969  1.00  0.180          N  
ATOM   4072  CA  SER A 249     -35.640  61.191 249.468  1.00  0.180          C  
ATOM   4073  C   SER A 249     -36.875  61.173 248.591  1.00  0.180          C  
ATOM   4074  O   SER A 249     -37.837  60.448 248.867  1.00  0.180          O  
ATOM   4075  CB  SER A 249     -36.039  61.651 250.848  1.00  0.250          C  
ATOM   4076  OG  SER A 249     -36.587  62.945 250.796  1.00  0.250          O  
ATOM   4077  H   SER A 249     -34.507  62.971 249.428  1.00  0.220          H  
ATOM   4078  HA  SER A 249     -35.244  60.175 249.527  1.00  0.220          H  
ATOM   4079 1HB  SER A 249     -36.775  60.963 251.252  1.00  0.300          H  
ATOM   4080 2HB  SER A 249     -35.173  61.637 251.511  1.00  0.300          H  
ATOM   4081  HG  SER A 249     -36.841  63.165 251.688  1.00  0.300          H  
ATOM   4082  N   TYR A 250     -36.823  61.964 247.535  1.00  0.180          N  
ATOM   4083  CA  TYR A 250     -37.908  62.192 246.600  1.00  0.170          C  
ATOM   4084  C   TYR A 250     -38.580  60.936 246.074  1.00  0.160          C  
ATOM   4085  O   TYR A 250     -37.922  59.976 245.657  1.00  0.140          O  
ATOM   4086  CB  TYR A 250     -37.336  62.877 245.364  1.00  0.240          C  
ATOM   4087  CG  TYR A 250     -36.779  64.269 245.516  1.00  0.240          C  
ATOM   4088  CD1 TYR A 250     -37.312  65.187 246.405  1.00  0.240          C  
ATOM   4089  CD2 TYR A 250     -35.711  64.633 244.707  1.00  0.240          C  
ATOM   4090  CE1 TYR A 250     -36.769  66.449 246.482  1.00  0.240          C  
ATOM   4091  CE2 TYR A 250     -35.181  65.879 244.782  1.00  0.240          C  
ATOM   4092  CZ  TYR A 250     -35.698  66.792 245.663  1.00  0.240          C  
ATOM   4093  OH  TYR A 250     -35.155  68.051 245.734  1.00  0.240          O  
ATOM   4094  H   TYR A 250     -35.970  62.489 247.408  1.00  0.220          H  
ATOM   4095  HA  TYR A 250     -38.675  62.795 247.089  1.00  0.200          H  
ATOM   4096 1HB  TYR A 250     -36.538  62.252 244.973  1.00  0.290          H  
ATOM   4097 2HB  TYR A 250     -38.096  62.890 244.613  1.00  0.290          H  
ATOM   4098  HD1 TYR A 250     -38.153  64.934 247.046  1.00  0.290          H  
ATOM   4099  HD2 TYR A 250     -35.292  63.927 244.005  1.00  0.290          H  
ATOM   4100  HE1 TYR A 250     -37.187  67.176 247.183  1.00  0.290          H  
ATOM   4101  HE2 TYR A 250     -34.344  66.151 244.136  1.00  0.290          H  
ATOM   4102  HH  TYR A 250     -35.624  68.566 246.395  1.00  0.290          H  
ATOM   4103  N   ARG A 251     -39.915  60.951 246.064  1.00  0.170          N  
ATOM   4104  CA  ARG A 251     -40.655  59.835 245.512  1.00  0.170          C  
ATOM   4105  C   ARG A 251     -40.604  59.781 243.991  1.00  0.140          C  
ATOM   4106  O   ARG A 251     -40.911  60.776 243.310  1.00  0.140          O  
ATOM   4107  CB  ARG A 251     -42.121  59.872 245.922  1.00  0.240          C  
ATOM   4108  CG  ARG A 251     -42.919  58.670 245.456  1.00  0.240          C  
ATOM   4109  CD  ARG A 251     -44.276  58.635 245.988  1.00  0.240          C  
ATOM   4110  NE  ARG A 251     -44.255  58.398 247.418  1.00  0.240          N  
ATOM   4111  CZ  ARG A 251     -45.305  58.411 248.248  1.00  0.240          C  
ATOM   4112  NH1 ARG A 251     -46.534  58.629 247.818  1.00  0.240          N  
ATOM   4113  NH2 ARG A 251     -45.050  58.202 249.518  1.00  0.240          N  
ATOM   4114  H   ARG A 251     -40.413  61.708 246.528  1.00  0.200          H  
ATOM   4115  HA  ARG A 251     -40.218  58.934 245.894  1.00  0.200          H  
ATOM   4116 1HB  ARG A 251     -42.201  59.928 246.991  1.00  0.290          H  
ATOM   4117 2HB  ARG A 251     -42.590  60.765 245.514  1.00  0.290          H  
ATOM   4118 1HG  ARG A 251     -42.970  58.623 244.368  1.00  0.290          H  
ATOM   4119 2HG  ARG A 251     -42.419  57.809 245.838  1.00  0.290          H  
ATOM   4120 1HD  ARG A 251     -44.766  59.587 245.796  1.00  0.290          H  
ATOM   4121 2HD  ARG A 251     -44.830  57.825 245.511  1.00  0.290          H  
ATOM   4122  HE  ARG A 251     -43.350  58.215 247.873  1.00  0.290          H  
ATOM   4123 1HH1 ARG A 251     -46.709  58.788 246.839  1.00  0.290          H  
ATOM   4124 2HH1 ARG A 251     -47.304  58.633 248.470  1.00  0.290          H  
ATOM   4125 1HH2 ARG A 251     -44.061  58.053 249.776  1.00  0.290          H  
ATOM   4126 2HH2 ARG A 251     -45.788  58.200 250.205  1.00  0.290          H  
ATOM   4127  N   VAL A 252     -40.253  58.586 243.494  1.00  0.120          N  
ATOM   4128  CA  VAL A 252     -40.214  58.262 242.079  1.00  0.090          C  
ATOM   4129  C   VAL A 252     -40.992  56.981 241.843  1.00  0.090          C  
ATOM   4130  O   VAL A 252     -40.669  55.943 242.416  1.00  0.140          O  
ATOM   4131  CB  VAL A 252     -38.772  58.038 241.582  1.00  0.140          C  
ATOM   4132  CG1 VAL A 252     -38.749  57.688 240.073  1.00  0.140          C  
ATOM   4133  CG2 VAL A 252     -37.974  59.231 241.829  1.00  0.140          C  
ATOM   4134  H   VAL A 252     -39.993  57.864 244.172  1.00  0.140          H  
ATOM   4135  HA  VAL A 252     -40.663  59.075 241.522  1.00  0.110          H  
ATOM   4136  HB  VAL A 252     -38.341  57.209 242.118  1.00  0.170          H  
ATOM   4137 1HG1 VAL A 252     -37.721  57.527 239.750  1.00  0.170          H  
ATOM   4138 2HG1 VAL A 252     -39.324  56.781 239.877  1.00  0.170          H  
ATOM   4139 3HG1 VAL A 252     -39.169  58.511 239.521  1.00  0.170          H  
ATOM   4140 1HG2 VAL A 252     -36.992  59.021 241.473  1.00  0.170          H  
ATOM   4141 2HG2 VAL A 252     -38.382  60.068 241.306  1.00  0.170          H  
ATOM   4142 3HG2 VAL A 252     -37.946  59.458 242.896  1.00  0.170          H  
ATOM   4143  N   VAL A 253     -41.962  57.031 240.963  1.00  0.080          N  
ATOM   4144  CA  VAL A 253     -42.724  55.840 240.653  1.00  0.080          C  
ATOM   4145  C   VAL A 253     -42.020  54.922 239.662  1.00  0.070          C  
ATOM   4146  O   VAL A 253     -41.603  55.334 238.575  1.00  0.060          O  
ATOM   4147  CB  VAL A 253     -44.105  56.230 240.101  1.00  0.110          C  
ATOM   4148  CG1 VAL A 253     -44.896  54.982 239.649  1.00  0.110          C  
ATOM   4149  CG2 VAL A 253     -44.852  56.979 241.190  1.00  0.110          C  
ATOM   4150  H   VAL A 253     -42.185  57.941 240.552  1.00  0.100          H  
ATOM   4151  HA  VAL A 253     -42.873  55.289 241.578  1.00  0.100          H  
ATOM   4152  HB  VAL A 253     -43.983  56.872 239.243  1.00  0.130          H  
ATOM   4153 1HG1 VAL A 253     -45.867  55.294 239.269  1.00  0.130          H  
ATOM   4154 2HG1 VAL A 253     -44.365  54.452 238.857  1.00  0.130          H  
ATOM   4155 3HG1 VAL A 253     -45.040  54.316 240.479  1.00  0.130          H  
ATOM   4156 1HG2 VAL A 253     -45.831  57.281 240.820  1.00  0.130          H  
ATOM   4157 2HG2 VAL A 253     -44.974  56.334 242.054  1.00  0.130          H  
ATOM   4158 3HG2 VAL A 253     -44.286  57.867 241.479  1.00  0.130          H  
ATOM   4159  N   PHE A 254     -41.908  53.662 240.040  1.00  0.080          N  
ATOM   4160  CA  PHE A 254     -41.321  52.651 239.184  1.00  0.080          C  
ATOM   4161  C   PHE A 254     -42.353  51.566 238.852  1.00  0.120          C  
ATOM   4162  O   PHE A 254     -42.687  50.754 239.725  1.00  0.230          O  
ATOM   4163  CB  PHE A 254     -40.099  52.018 239.818  1.00  0.110          C  
ATOM   4164  CG  PHE A 254     -38.922  52.934 239.959  1.00  0.110          C  
ATOM   4165  CD1 PHE A 254     -38.724  53.716 241.073  1.00  0.110          C  
ATOM   4166  CD2 PHE A 254     -37.980  52.977 238.957  1.00  0.110          C  
ATOM   4167  CE1 PHE A 254     -37.611  54.511 241.167  1.00  0.110          C  
ATOM   4168  CE2 PHE A 254     -36.874  53.756 239.057  1.00  0.110          C  
ATOM   4169  CZ  PHE A 254     -36.685  54.526 240.149  1.00  0.110          C  
ATOM   4170  H   PHE A 254     -42.241  53.417 240.962  1.00  0.100          H  
ATOM   4171  HA  PHE A 254     -40.964  53.147 238.296  1.00  0.100          H  
ATOM   4172 1HB  PHE A 254     -40.351  51.641 240.802  1.00  0.130          H  
ATOM   4173 2HB  PHE A 254     -39.795  51.165 239.214  1.00  0.130          H  
ATOM   4174  HD1 PHE A 254     -39.457  53.702 241.887  1.00  0.130          H  
ATOM   4175  HD2 PHE A 254     -38.123  52.354 238.070  1.00  0.130          H  
ATOM   4176  HE1 PHE A 254     -37.466  55.122 242.053  1.00  0.130          H  
ATOM   4177  HE2 PHE A 254     -36.143  53.750 238.260  1.00  0.130          H  
ATOM   4178  HZ  PHE A 254     -35.801  55.140 240.211  1.00  0.130          H  
ATOM   4179  N   PRO A 255     -42.895  51.535 237.621  1.00  0.060          N  
ATOM   4180  CA  PRO A 255     -43.919  50.618 237.186  1.00  0.080          C  
ATOM   4181  C   PRO A 255     -43.295  49.249 237.037  1.00  0.080          C  
ATOM   4182  O   PRO A 255     -42.098  49.152 236.747  1.00  0.070          O  
ATOM   4183  CB  PRO A 255     -44.347  51.210 235.840  1.00  0.120          C  
ATOM   4184  CG  PRO A 255     -43.118  51.912 235.326  1.00  0.120          C  
ATOM   4185  CD  PRO A 255     -42.404  52.424 236.559  1.00  0.120          C  
ATOM   4186  HA  PRO A 255     -44.744  50.607 237.914  1.00  0.100          H  
ATOM   4187 1HB  PRO A 255     -44.675  50.404 235.158  1.00  0.140          H  
ATOM   4188 2HB  PRO A 255     -45.205  51.883 235.974  1.00  0.140          H  
ATOM   4189 1HG  PRO A 255     -42.502  51.201 234.744  1.00  0.140          H  
ATOM   4190 2HG  PRO A 255     -43.401  52.719 234.633  1.00  0.140          H  
ATOM   4191 1HD  PRO A 255     -41.335  52.250 236.388  1.00  0.140          H  
ATOM   4192 2HD  PRO A 255     -42.652  53.483 236.760  1.00  0.140          H  
ATOM   4193  N   LEU A 256     -44.094  48.204 237.204  1.00  0.110          N  
ATOM   4194  CA  LEU A 256     -43.613  46.851 236.971  1.00  0.130          C  
ATOM   4195  C   LEU A 256     -43.284  46.632 235.488  1.00  0.150          C  
ATOM   4196  O   LEU A 256     -42.330  45.931 235.138  1.00  0.160          O  
ATOM   4197  CB  LEU A 256     -44.660  45.837 237.450  1.00  0.170          C  
ATOM   4198  CG  LEU A 256     -44.951  45.815 239.006  1.00  0.170          C  
ATOM   4199  CD1 LEU A 256     -46.080  44.829 239.289  1.00  0.170          C  
ATOM   4200  CD2 LEU A 256     -43.712  45.454 239.784  1.00  0.170          C  
ATOM   4201  H   LEU A 256     -45.054  48.353 237.483  1.00  0.130          H  
ATOM   4202  HA  LEU A 256     -42.687  46.714 237.521  1.00  0.160          H  
ATOM   4203 1HB  LEU A 256     -45.598  46.039 236.937  1.00  0.210          H  
ATOM   4204 2HB  LEU A 256     -44.324  44.840 237.160  1.00  0.210          H  
ATOM   4205  HG  LEU A 256     -45.289  46.800 239.325  1.00  0.210          H  
ATOM   4206 1HD1 LEU A 256     -46.301  44.829 240.357  1.00  0.210          H  
ATOM   4207 2HD1 LEU A 256     -46.973  45.124 238.736  1.00  0.210          H  
ATOM   4208 3HD1 LEU A 256     -45.779  43.829 238.983  1.00  0.210          H  
ATOM   4209 1HD2 LEU A 256     -43.947  45.441 240.841  1.00  0.210          H  
ATOM   4210 2HD2 LEU A 256     -43.382  44.490 239.473  1.00  0.210          H  
ATOM   4211 3HD2 LEU A 256     -42.933  46.177 239.612  1.00  0.210          H  
ATOM   4212  N   GLU A 257     -44.113  47.210 234.609  1.00  0.170          N  
ATOM   4213  CA  GLU A 257     -43.939  47.076 233.159  1.00  0.220          C  
ATOM   4214  C   GLU A 257     -43.437  48.381 232.536  1.00  0.090          C  
ATOM   4215  O   GLU A 257     -44.097  49.422 232.590  1.00  0.410          O  
ATOM   4216  CB  GLU A 257     -45.239  46.611 232.489  1.00  0.290          C  
ATOM   4217  CG  GLU A 257     -45.670  45.192 232.899  1.00  0.290          C  
ATOM   4218  CD  GLU A 257     -46.914  44.693 232.197  1.00  0.290          C  
ATOM   4219  OE1 GLU A 257     -47.490  45.434 231.441  1.00  0.290          O  
ATOM   4220  OE2 GLU A 257     -47.279  43.561 232.424  1.00  0.290          O  
ATOM   4221  H   GLU A 257     -44.886  47.753 234.960  1.00  0.200          H  
ATOM   4222  HA  GLU A 257     -43.186  46.312 232.973  1.00  0.260          H  
ATOM   4223 1HB  GLU A 257     -46.046  47.299 232.736  1.00  0.350          H  
ATOM   4224 2HB  GLU A 257     -45.112  46.628 231.409  1.00  0.350          H  
ATOM   4225 1HG  GLU A 257     -44.847  44.509 232.681  1.00  0.350          H  
ATOM   4226 2HG  GLU A 257     -45.837  45.177 233.975  1.00  0.350          H  
ATOM   4227  N   LEU A 258     -42.251  48.307 231.947  1.00  0.160          N  
ATOM   4228  CA  LEU A 258     -41.564  49.457 231.359  1.00  0.140          C  
ATOM   4229  C   LEU A 258     -41.415  49.446 229.830  1.00  0.120          C  
ATOM   4230  O   LEU A 258     -41.065  48.447 229.206  1.00  0.120          O  
ATOM   4231  CB  LEU A 258     -40.158  49.562 232.011  1.00  0.200          C  
ATOM   4232  CG  LEU A 258     -39.116  50.634 231.463  1.00  0.200          C  
ATOM   4233  CD1 LEU A 258     -39.554  52.062 231.808  1.00  0.200          C  
ATOM   4234  CD2 LEU A 258     -37.744  50.333 232.046  1.00  0.200          C  
ATOM   4235  H   LEU A 258     -41.805  47.386 231.939  1.00  0.190          H  
ATOM   4236  HA  LEU A 258     -42.132  50.345 231.630  1.00  0.170          H  
ATOM   4237 1HB  LEU A 258     -40.322  49.820 233.056  1.00  0.240          H  
ATOM   4238 2HB  LEU A 258     -39.698  48.594 232.003  1.00  0.240          H  
ATOM   4239  HG  LEU A 258     -39.057  50.556 230.383  1.00  0.240          H  
ATOM   4240 1HD1 LEU A 258     -38.826  52.772 231.414  1.00  0.240          H  
ATOM   4241 2HD1 LEU A 258     -40.525  52.275 231.369  1.00  0.240          H  
ATOM   4242 3HD1 LEU A 258     -39.615  52.172 232.891  1.00  0.240          H  
ATOM   4243 1HD2 LEU A 258     -37.022  51.047 231.654  1.00  0.240          H  
ATOM   4244 2HD2 LEU A 258     -37.780  50.411 233.132  1.00  0.240          H  
ATOM   4245 3HD2 LEU A 258     -37.445  49.321 231.764  1.00  0.240          H  
ATOM   4246  N   ARG A 259     -41.641  50.595 229.225  1.00  0.100          N  
ATOM   4247  CA  ARG A 259     -41.378  50.791 227.809  1.00  0.080          C  
ATOM   4248  C   ARG A 259     -40.620  52.099 227.720  1.00  0.110          C  
ATOM   4249  O   ARG A 259     -40.926  53.028 228.466  1.00  0.160          O  
ATOM   4250  CB  ARG A 259     -42.646  50.784 226.996  1.00  0.120          C  
ATOM   4251  CG  ARG A 259     -42.429  50.970 225.533  1.00  0.120          C  
ATOM   4252  CD  ARG A 259     -43.655  50.745 224.799  1.00  0.120          C  
ATOM   4253  NE  ARG A 259     -43.501  51.017 223.397  1.00  0.120          N  
ATOM   4254  CZ  ARG A 259     -43.716  52.246 222.821  1.00  0.120          C  
ATOM   4255  NH1 ARG A 259     -44.069  53.279 223.567  1.00  0.120          N  
ATOM   4256  NH2 ARG A 259     -43.578  52.428 221.515  1.00  0.120          N  
ATOM   4257  H   ARG A 259     -42.007  51.368 229.771  1.00  0.120          H  
ATOM   4258  HA  ARG A 259     -40.733  49.990 227.439  1.00  0.100          H  
ATOM   4259 1HB  ARG A 259     -43.164  49.835 227.137  1.00  0.140          H  
ATOM   4260 2HB  ARG A 259     -43.309  51.579 227.338  1.00  0.140          H  
ATOM   4261 1HG  ARG A 259     -42.082  51.983 225.327  1.00  0.140          H  
ATOM   4262 2HG  ARG A 259     -41.685  50.248 225.175  1.00  0.140          H  
ATOM   4263 1HD  ARG A 259     -43.931  49.691 224.904  1.00  0.140          H  
ATOM   4264 2HD  ARG A 259     -44.439  51.350 225.191  1.00  0.140          H  
ATOM   4265  HE  ARG A 259     -43.180  50.217 222.819  1.00  0.140          H  
ATOM   4266 1HH1 ARG A 259     -44.178  53.175 224.566  1.00  0.140          H  
ATOM   4267 2HH1 ARG A 259     -44.223  54.180 223.141  1.00  0.140          H  
ATOM   4268 1HH2 ARG A 259     -43.326  51.658 220.911  1.00  0.140          H  
ATOM   4269 2HH2 ARG A 259     -43.741  53.340 221.111  1.00  0.140          H  
ATOM   4270  N   LEU A 260     -39.632  52.189 226.842  1.00  0.070          N  
ATOM   4271  CA  LEU A 260     -38.834  53.397 226.798  1.00  0.080          C  
ATOM   4272  C   LEU A 260     -39.359  54.324 225.718  1.00  0.160          C  
ATOM   4273  O   LEU A 260     -39.733  53.888 224.635  1.00  0.300          O  
ATOM   4274  CB  LEU A 260     -37.366  53.025 226.509  1.00  0.110          C  
ATOM   4275  CG  LEU A 260     -36.514  52.267 227.646  1.00  0.110          C  
ATOM   4276  CD1 LEU A 260     -36.517  53.047 228.920  1.00  0.110          C  
ATOM   4277  CD2 LEU A 260     -37.042  50.840 227.887  1.00  0.110          C  
ATOM   4278  H   LEU A 260     -39.415  51.416 226.225  1.00  0.080          H  
ATOM   4279  HA  LEU A 260     -38.914  53.915 227.749  1.00  0.100          H  
ATOM   4280 1HB  LEU A 260     -37.354  52.385 225.624  1.00  0.130          H  
ATOM   4281 2HB  LEU A 260     -36.828  53.940 226.256  1.00  0.130          H  
ATOM   4282  HG  LEU A 260     -35.493  52.207 227.309  1.00  0.130          H  
ATOM   4283 1HD1 LEU A 260     -35.904  52.546 229.659  1.00  0.130          H  
ATOM   4284 2HD1 LEU A 260     -36.110  54.035 228.720  1.00  0.130          H  
ATOM   4285 3HD1 LEU A 260     -37.527  53.135 229.307  1.00  0.130          H  
ATOM   4286 1HD2 LEU A 260     -36.423  50.350 228.623  1.00  0.130          H  
ATOM   4287 2HD2 LEU A 260     -38.044  50.845 228.255  1.00  0.130          H  
ATOM   4288 3HD2 LEU A 260     -37.004  50.286 226.953  1.00  0.130          H  
ATOM   4289  N   PHE A 261     -39.377  55.617 226.032  1.00  0.200          N  
ATOM   4290  CA  PHE A 261     -39.865  56.649 225.122  1.00  0.230          C  
ATOM   4291  C   PHE A 261     -38.789  57.285 224.241  1.00  0.110          C  
ATOM   4292  O   PHE A 261     -38.884  57.268 223.012  1.00  0.110          O  
ATOM   4293  CB  PHE A 261     -40.566  57.723 225.957  1.00  0.310          C  
ATOM   4294  CG  PHE A 261     -41.136  58.859 225.191  1.00  0.310          C  
ATOM   4295  CD1 PHE A 261     -42.308  58.720 224.477  1.00  0.310          C  
ATOM   4296  CD2 PHE A 261     -40.507  60.077 225.195  1.00  0.310          C  
ATOM   4297  CE1 PHE A 261     -42.830  59.786 223.785  1.00  0.310          C  
ATOM   4298  CE2 PHE A 261     -41.015  61.137 224.513  1.00  0.310          C  
ATOM   4299  CZ  PHE A 261     -42.180  60.997 223.805  1.00  0.310          C  
ATOM   4300  H   PHE A 261     -39.064  55.877 226.955  1.00  0.240          H  
ATOM   4301  HA  PHE A 261     -40.601  56.187 224.463  1.00  0.280          H  
ATOM   4302 1HB  PHE A 261     -41.376  57.257 226.516  1.00  0.370          H  
ATOM   4303 2HB  PHE A 261     -39.869  58.129 226.686  1.00  0.370          H  
ATOM   4304  HD1 PHE A 261     -42.820  57.757 224.464  1.00  0.370          H  
ATOM   4305  HD2 PHE A 261     -39.594  60.187 225.748  1.00  0.370          H  
ATOM   4306  HE1 PHE A 261     -43.757  59.671 223.221  1.00  0.370          H  
ATOM   4307  HE2 PHE A 261     -40.493  62.095 224.528  1.00  0.370          H  
ATOM   4308  HZ  PHE A 261     -42.588  61.844 223.257  1.00  0.370          H  
ATOM   4309  N   ASN A 262     -37.746  57.837 224.858  1.00  0.150          N  
ATOM   4310  CA  ASN A 262     -36.723  58.534 224.083  1.00  0.170          C  
ATOM   4311  C   ASN A 262     -35.664  57.636 223.479  1.00  0.120          C  
ATOM   4312  O   ASN A 262     -34.510  57.560 223.934  1.00  0.160          O  
ATOM   4313  CB  ASN A 262     -36.122  59.679 224.857  1.00  0.230          C  
ATOM   4314  CG  ASN A 262     -37.014  60.887 224.861  1.00  0.230          C  
ATOM   4315  OD1 ASN A 262     -37.542  61.300 223.819  1.00  0.230          O  
ATOM   4316  ND2 ASN A 262     -37.196  61.455 225.990  1.00  0.230          N  
ATOM   4317  H   ASN A 262     -37.673  57.792 225.858  1.00  0.180          H  
ATOM   4318  HA  ASN A 262     -37.229  58.991 223.231  1.00  0.200          H  
ATOM   4319 1HB  ASN A 262     -35.952  59.374 225.890  1.00  0.280          H  
ATOM   4320 2HB  ASN A 262     -35.166  59.950 224.445  1.00  0.280          H  
ATOM   4321 1HD2 ASN A 262     -37.770  62.270 226.057  1.00  0.280          H  
ATOM   4322 2HD2 ASN A 262     -36.754  61.080 226.799  1.00  0.280          H  
ATOM   4323  N   THR A 263     -36.082  56.988 222.412  1.00  0.090          N  
ATOM   4324  CA  THR A 263     -35.253  56.064 221.681  1.00  0.070          C  
ATOM   4325  C   THR A 263     -35.050  56.612 220.277  1.00  0.090          C  
ATOM   4326  O   THR A 263     -35.884  57.364 219.770  1.00  0.170          O  
ATOM   4327  CB  THR A 263     -35.942  54.693 221.610  1.00  0.110          C  
ATOM   4328  OG1 THR A 263     -37.169  54.818 220.871  1.00  0.110          O  
ATOM   4329  CG2 THR A 263     -36.259  54.175 223.035  1.00  0.110          C  
ATOM   4330  H   THR A 263     -37.070  57.112 222.157  1.00  0.110          H  
ATOM   4331  HA  THR A 263     -34.284  55.975 222.159  1.00  0.080          H  
ATOM   4332  HB  THR A 263     -35.315  54.016 221.125  1.00  0.130          H  
ATOM   4333  HG1 THR A 263     -36.976  54.965 219.935  1.00  0.130          H  
ATOM   4334 1HG2 THR A 263     -36.751  53.204 222.969  1.00  0.130          H  
ATOM   4335 2HG2 THR A 263     -35.345  54.075 223.606  1.00  0.130          H  
ATOM   4336 3HG2 THR A 263     -36.924  54.873 223.542  1.00  0.130          H  
ATOM   4337  N   SER A 264     -33.950  56.237 219.639  1.00  0.030          N  
ATOM   4338  CA  SER A 264     -33.678  56.654 218.274  1.00  0.020          C  
ATOM   4339  C   SER A 264     -34.648  56.140 217.232  1.00  0.030          C  
ATOM   4340  O   SER A 264     -34.967  54.950 217.163  1.00  0.040          O  
ATOM   4341  CB  SER A 264     -32.315  56.242 217.819  1.00  0.030          C  
ATOM   4342  OG  SER A 264     -32.206  56.564 216.461  1.00  0.030          O  
ATOM   4343  H   SER A 264     -33.254  55.667 220.115  1.00  0.040          H  
ATOM   4344  HA  SER A 264     -33.719  57.744 218.252  1.00  0.020          H  
ATOM   4345 1HB  SER A 264     -31.546  56.756 218.398  1.00  0.040          H  
ATOM   4346 2HB  SER A 264     -32.183  55.167 217.961  1.00  0.040          H  
ATOM   4347  HG  SER A 264     -31.353  56.188 216.148  1.00  0.040          H  
ATOM   4348  N   SER A 265     -35.030  57.032 216.331  1.00  0.020          N  
ATOM   4349  CA  SER A 265     -35.931  56.720 215.238  1.00  0.040          C  
ATOM   4350  C   SER A 265     -35.262  55.925 214.122  1.00  0.050          C  
ATOM   4351  O   SER A 265     -35.941  55.423 213.225  1.00  0.080          O  
ATOM   4352  CB  SER A 265     -36.503  58.009 214.683  1.00  0.050          C  
ATOM   4353  OG  SER A 265     -35.504  58.780 214.063  1.00  0.050          O  
ATOM   4354  H   SER A 265     -34.703  57.983 216.421  1.00  0.020          H  
ATOM   4355  HA  SER A 265     -36.750  56.119 215.637  1.00  0.050          H  
ATOM   4356 1HB  SER A 265     -37.288  57.779 213.964  1.00  0.060          H  
ATOM   4357 2HB  SER A 265     -36.955  58.579 215.493  1.00  0.060          H  
ATOM   4358  HG  SER A 265     -35.928  59.607 213.809  1.00  0.060          H  
ATOM   4359  N   ASP A 266     -33.922  55.823 214.140  1.00  0.040          N  
ATOM   4360  CA  ASP A 266     -33.247  55.072 213.083  1.00  0.050          C  
ATOM   4361  C   ASP A 266     -33.051  53.610 213.477  1.00  0.070          C  
ATOM   4362  O   ASP A 266     -32.462  52.825 212.729  1.00  0.090          O  
ATOM   4363  CB  ASP A 266     -31.915  55.737 212.657  1.00  0.070          C  
ATOM   4364  CG  ASP A 266     -30.786  55.810 213.718  1.00  0.070          C  
ATOM   4365  OD1 ASP A 266     -30.914  55.230 214.771  1.00  0.070          O  
ATOM   4366  OD2 ASP A 266     -29.805  56.469 213.452  1.00  0.070          O  
ATOM   4367  H   ASP A 266     -33.385  56.234 214.904  1.00  0.050          H  
ATOM   4368  HA  ASP A 266     -33.888  55.083 212.203  1.00  0.060          H  
ATOM   4369 1HB  ASP A 266     -31.523  55.205 211.791  1.00  0.080          H  
ATOM   4370 2HB  ASP A 266     -32.128  56.755 212.331  1.00  0.080          H  
ATOM   4371  N   ALA A 267     -33.590  53.232 214.630  1.00  0.070          N  
ATOM   4372  CA  ALA A 267     -33.516  51.879 215.127  1.00  0.090          C  
ATOM   4373  C   ALA A 267     -34.880  51.255 214.958  1.00  0.130          C  
ATOM   4374  O   ALA A 267     -35.865  51.972 214.807  1.00  0.130          O  
ATOM   4375  CB  ALA A 267     -33.083  51.878 216.559  1.00  0.120          C  
ATOM   4376  H   ALA A 267     -34.080  53.920 215.208  1.00  0.080          H  
ATOM   4377  HA  ALA A 267     -32.800  51.318 214.529  1.00  0.110          H  
ATOM   4378 1HB  ALA A 267     -33.037  50.863 216.937  1.00  0.140          H  
ATOM   4379 2HB  ALA A 267     -32.101  52.348 216.656  1.00  0.140          H  
ATOM   4380 3HB  ALA A 267     -33.815  52.451 217.101  1.00  0.140          H  
ATOM   4381  N   VAL A 268     -34.972  49.933 214.971  1.00  0.180          N  
ATOM   4382  CA  VAL A 268     -36.303  49.363 214.837  1.00  0.240          C  
ATOM   4383  C   VAL A 268     -36.861  48.827 216.147  1.00  0.240          C  
ATOM   4384  O   VAL A 268     -37.833  49.359 216.673  1.00  0.250          O  
ATOM   4385  CB  VAL A 268     -36.287  48.245 213.774  1.00  0.310          C  
ATOM   4386  CG1 VAL A 268     -37.674  47.585 213.656  1.00  0.310          C  
ATOM   4387  CG2 VAL A 268     -35.865  48.853 212.440  1.00  0.310          C  
ATOM   4388  H   VAL A 268     -34.151  49.357 215.075  1.00  0.220          H  
ATOM   4389  HA  VAL A 268     -36.979  50.139 214.482  1.00  0.290          H  
ATOM   4390  HB  VAL A 268     -35.581  47.473 214.064  1.00  0.370          H  
ATOM   4391 1HG1 VAL A 268     -37.637  46.803 212.900  1.00  0.370          H  
ATOM   4392 2HG1 VAL A 268     -37.977  47.142 214.602  1.00  0.370          H  
ATOM   4393 3HG1 VAL A 268     -38.407  48.337 213.364  1.00  0.370          H  
ATOM   4394 1HG2 VAL A 268     -35.839  48.078 211.675  1.00  0.370          H  
ATOM   4395 2HG2 VAL A 268     -36.580  49.625 212.153  1.00  0.370          H  
ATOM   4396 3HG2 VAL A 268     -34.876  49.300 212.532  1.00  0.370          H  
ATOM   4397  N   ASN A 269     -36.228  47.820 216.729  1.00  0.260          N  
ATOM   4398  CA  ASN A 269     -36.819  47.186 217.905  1.00  0.270          C  
ATOM   4399  C   ASN A 269     -36.477  47.857 219.233  1.00  0.160          C  
ATOM   4400  O   ASN A 269     -35.867  47.233 220.113  1.00  0.180          O  
ATOM   4401  CB  ASN A 269     -36.401  45.730 217.934  1.00  0.370          C  
ATOM   4402  CG  ASN A 269     -36.936  44.961 216.748  1.00  0.370          C  
ATOM   4403  OD1 ASN A 269     -38.101  45.095 216.360  1.00  0.370          O  
ATOM   4404  ND2 ASN A 269     -36.092  44.158 216.156  1.00  0.370          N  
ATOM   4405  H   ASN A 269     -35.388  47.448 216.316  1.00  0.310          H  
ATOM   4406  HA  ASN A 269     -37.907  47.231 217.801  1.00  0.320          H  
ATOM   4407 1HB  ASN A 269     -35.313  45.661 217.941  1.00  0.450          H  
ATOM   4408 2HB  ASN A 269     -36.769  45.263 218.849  1.00  0.450          H  
ATOM   4409 1HD2 ASN A 269     -36.385  43.621 215.363  1.00  0.450          H  
ATOM   4410 2HD2 ASN A 269     -35.156  44.072 216.497  1.00  0.450          H  
ATOM   4411  N   LEU A 270     -36.834  49.136 219.378  1.00  0.090          N  
ATOM   4412  CA  LEU A 270     -36.559  49.802 220.652  1.00  0.040          C  
ATOM   4413  C   LEU A 270     -37.824  50.092 221.446  1.00  0.140          C  
ATOM   4414  O   LEU A 270     -37.782  50.789 222.453  1.00  0.290          O  
ATOM   4415  CB  LEU A 270     -35.747  51.083 220.496  1.00  0.080          C  
ATOM   4416  CG  LEU A 270     -34.365  50.952 219.822  1.00  0.080          C  
ATOM   4417  CD1 LEU A 270     -33.725  52.307 219.804  1.00  0.080          C  
ATOM   4418  CD2 LEU A 270     -33.458  49.985 220.522  1.00  0.080          C  
ATOM   4419  H   LEU A 270     -37.334  49.581 218.600  1.00  0.110          H  
ATOM   4420  HA  LEU A 270     -35.974  49.125 221.256  1.00  0.050          H  
ATOM   4421 1HB  LEU A 270     -36.335  51.793 219.915  1.00  0.090          H  
ATOM   4422 2HB  LEU A 270     -35.583  51.502 221.488  1.00  0.090          H  
ATOM   4423  HG  LEU A 270     -34.515  50.620 218.799  1.00  0.090          H  
ATOM   4424 1HD1 LEU A 270     -32.763  52.256 219.312  1.00  0.090          H  
ATOM   4425 2HD1 LEU A 270     -34.362  53.019 219.272  1.00  0.090          H  
ATOM   4426 3HD1 LEU A 270     -33.570  52.646 220.823  1.00  0.090          H  
ATOM   4427 1HD2 LEU A 270     -32.523  49.965 219.979  1.00  0.090          H  
ATOM   4428 2HD2 LEU A 270     -33.290  50.324 221.508  1.00  0.090          H  
ATOM   4429 3HD2 LEU A 270     -33.881  48.987 220.537  1.00  0.090          H  
ATOM   4430  N   ASP A 271     -38.958  49.564 220.995  1.00  0.180          N  
ATOM   4431  CA  ASP A 271     -40.242  49.757 221.642  1.00  0.300          C  
ATOM   4432  C   ASP A 271     -40.637  48.569 222.498  1.00  0.140          C  
ATOM   4433  O   ASP A 271     -41.775  48.491 222.968  1.00  0.210          O  
ATOM   4434  CB  ASP A 271     -41.269  50.055 220.562  1.00  0.370          C  
ATOM   4435  CG  ASP A 271     -41.298  48.991 219.538  1.00  0.370          C  
ATOM   4436  OD1 ASP A 271     -40.483  48.097 219.647  1.00  0.370          O  
ATOM   4437  OD2 ASP A 271     -42.115  49.049 218.652  1.00  0.370          O  
ATOM   4438  H   ASP A 271     -38.970  48.975 220.156  1.00  0.220          H  
ATOM   4439  HA  ASP A 271     -40.170  50.631 222.294  1.00  0.360          H  
ATOM   4440 1HB  ASP A 271     -42.242  50.088 221.004  1.00  0.450          H  
ATOM   4441 2HB  ASP A 271     -41.059  51.015 220.094  1.00  0.450          H  
ATOM   4442  N   ARG A 272     -39.657  47.685 222.703  1.00  0.010          N  
ATOM   4443  CA  ARG A 272     -39.717  46.449 223.471  1.00  0.160          C  
ATOM   4444  C   ARG A 272     -40.155  46.705 224.902  1.00  0.160          C  
ATOM   4445  O   ARG A 272     -39.808  47.731 225.491  1.00  0.370          O  
ATOM   4446  CB  ARG A 272     -38.353  45.777 223.466  1.00  0.160          C  
ATOM   4447  CG  ARG A 272     -37.285  46.538 224.219  1.00  0.160          C  
ATOM   4448  CD  ARG A 272     -35.948  45.899 224.144  1.00  0.160          C  
ATOM   4449  NE  ARG A 272     -35.335  45.992 222.809  1.00  0.160          N  
ATOM   4450  CZ  ARG A 272     -34.151  45.451 222.464  1.00  0.160          C  
ATOM   4451  NH1 ARG A 272     -33.425  44.773 223.329  1.00  0.160          N  
ATOM   4452  NH2 ARG A 272     -33.737  45.625 221.231  1.00  0.160          N  
ATOM   4453  H   ARG A 272     -38.794  47.896 222.231  1.00  0.010          H  
ATOM   4454  HA  ARG A 272     -40.419  45.775 222.994  1.00  0.190          H  
ATOM   4455 1HB  ARG A 272     -38.435  44.785 223.914  1.00  0.200          H  
ATOM   4456 2HB  ARG A 272     -38.013  45.652 222.437  1.00  0.200          H  
ATOM   4457 1HG  ARG A 272     -37.216  47.545 223.820  1.00  0.200          H  
ATOM   4458 2HG  ARG A 272     -37.554  46.584 225.266  1.00  0.200          H  
ATOM   4459 1HD  ARG A 272     -35.287  46.386 224.853  1.00  0.200          H  
ATOM   4460 2HD  ARG A 272     -36.045  44.849 224.406  1.00  0.200          H  
ATOM   4461  HE  ARG A 272     -35.812  46.516 222.057  1.00  0.200          H  
ATOM   4462 1HH1 ARG A 272     -33.754  44.638 224.273  1.00  0.200          H  
ATOM   4463 2HH1 ARG A 272     -32.531  44.387 223.047  1.00  0.200          H  
ATOM   4464 1HH2 ARG A 272     -34.347  46.160 220.592  1.00  0.200          H  
ATOM   4465 2HH2 ARG A 272     -32.855  45.246 220.923  1.00  0.200          H  
ATOM   4466  N   MET A 273     -40.922  45.781 225.469  1.00  0.170          N  
ATOM   4467  CA  MET A 273     -41.369  45.941 226.842  1.00  0.170          C  
ATOM   4468  C   MET A 273     -40.472  45.176 227.807  1.00  0.190          C  
ATOM   4469  O   MET A 273     -40.020  44.062 227.519  1.00  0.210          O  
ATOM   4470  CB  MET A 273     -42.832  45.516 227.003  1.00  0.240          C  
ATOM   4471  CG  MET A 273     -43.405  45.763 228.424  1.00  0.240          C  
ATOM   4472  SD  MET A 273     -45.159  45.396 228.581  1.00  0.240          S  
ATOM   4473  CE  MET A 273     -45.177  43.610 228.628  1.00  0.240          C  
ATOM   4474  H   MET A 273     -41.176  44.950 224.952  1.00  0.200          H  
ATOM   4475  HA  MET A 273     -41.299  46.997 227.107  1.00  0.200          H  
ATOM   4476 1HB  MET A 273     -43.448  46.067 226.293  1.00  0.290          H  
ATOM   4477 2HB  MET A 273     -42.923  44.458 226.767  1.00  0.290          H  
ATOM   4478 1HG  MET A 273     -42.879  45.143 229.148  1.00  0.290          H  
ATOM   4479 2HG  MET A 273     -43.248  46.809 228.703  1.00  0.290          H  
ATOM   4480 1HE  MET A 273     -46.208  43.264 228.743  1.00  0.290          H  
ATOM   4481 2HE  MET A 273     -44.759  43.209 227.709  1.00  0.290          H  
ATOM   4482 3HE  MET A 273     -44.590  43.265 229.480  1.00  0.290          H  
ATOM   4483  N   TYR A 274     -40.237  45.803 228.952  1.00  0.210          N  
ATOM   4484  CA  TYR A 274     -39.460  45.285 230.059  1.00  0.230          C  
ATOM   4485  C   TYR A 274     -40.256  44.913 231.318  1.00  0.190          C  
ATOM   4486  O   TYR A 274     -41.137  45.637 231.786  1.00  0.270          O  
ATOM   4487  CB  TYR A 274     -38.423  46.307 230.442  1.00  0.310          C  
ATOM   4488  CG  TYR A 274     -37.271  46.468 229.540  1.00  0.310          C  
ATOM   4489  CD1 TYR A 274     -37.344  47.293 228.466  1.00  0.310          C  
ATOM   4490  CD2 TYR A 274     -36.109  45.798 229.818  1.00  0.310          C  
ATOM   4491  CE1 TYR A 274     -36.256  47.432 227.669  1.00  0.310          C  
ATOM   4492  CE2 TYR A 274     -35.013  45.929 229.019  1.00  0.310          C  
ATOM   4493  CZ  TYR A 274     -35.085  46.748 227.946  1.00  0.310          C  
ATOM   4494  OH  TYR A 274     -34.025  46.902 227.124  1.00  0.310          O  
ATOM   4495  H   TYR A 274     -40.625  46.738 229.039  1.00  0.250          H  
ATOM   4496  HA  TYR A 274     -38.963  44.383 229.718  1.00  0.280          H  
ATOM   4497 1HB  TYR A 274     -38.901  47.262 230.506  1.00  0.380          H  
ATOM   4498 2HB  TYR A 274     -38.097  46.061 231.364  1.00  0.380          H  
ATOM   4499  HD1 TYR A 274     -38.267  47.838 228.242  1.00  0.380          H  
ATOM   4500  HD2 TYR A 274     -36.064  45.159 230.676  1.00  0.380          H  
ATOM   4501  HE1 TYR A 274     -36.315  48.077 226.821  1.00  0.380          H  
ATOM   4502  HE2 TYR A 274     -34.089  45.384 229.244  1.00  0.380          H  
ATOM   4503  HH  TYR A 274     -33.308  46.271 227.345  1.00  0.380          H  
ATOM   4504  N   ASP A 275     -39.860  43.792 231.899  1.00  0.140          N  
ATOM   4505  CA  ASP A 275     -40.395  43.146 233.105  1.00  0.190          C  
ATOM   4506  C   ASP A 275     -39.524  43.366 234.368  1.00  0.160          C  
ATOM   4507  O   ASP A 275     -38.390  42.885 234.432  1.00  0.180          O  
ATOM   4508  CB  ASP A 275     -40.504  41.641 232.744  1.00  0.250          C  
ATOM   4509  CG  ASP A 275     -41.123  40.606 233.742  1.00  0.250          C  
ATOM   4510  OD1 ASP A 275     -41.847  40.961 234.654  1.00  0.250          O  
ATOM   4511  OD2 ASP A 275     -40.834  39.417 233.559  1.00  0.250          O  
ATOM   4512  H   ASP A 275     -39.122  43.294 231.408  1.00  0.170          H  
ATOM   4513  HA  ASP A 275     -41.389  43.554 233.301  1.00  0.230          H  
ATOM   4514 1HB  ASP A 275     -41.119  41.596 231.861  1.00  0.300          H  
ATOM   4515 2HB  ASP A 275     -39.534  41.289 232.445  1.00  0.300          H  
ATOM   4516  N   LEU A 276     -39.969  44.158 235.351  1.00  0.140          N  
ATOM   4517  CA  LEU A 276     -39.093  44.366 236.514  1.00  0.140          C  
ATOM   4518  C   LEU A 276     -38.729  43.055 237.216  1.00  0.140          C  
ATOM   4519  O   LEU A 276     -39.610  42.273 237.578  1.00  0.160          O  
ATOM   4520  CB  LEU A 276     -39.752  45.296 237.544  1.00  0.200          C  
ATOM   4521  CG  LEU A 276     -38.912  45.624 238.836  1.00  0.200          C  
ATOM   4522  CD1 LEU A 276     -37.664  46.399 238.487  1.00  0.200          C  
ATOM   4523  CD2 LEU A 276     -39.799  46.432 239.777  1.00  0.200          C  
ATOM   4524  H   LEU A 276     -40.885  44.623 235.297  1.00  0.170          H  
ATOM   4525  HA  LEU A 276     -38.179  44.827 236.163  1.00  0.170          H  
ATOM   4526 1HB  LEU A 276     -40.008  46.227 237.064  1.00  0.240          H  
ATOM   4527 2HB  LEU A 276     -40.685  44.831 237.865  1.00  0.240          H  
ATOM   4528  HG  LEU A 276     -38.596  44.707 239.321  1.00  0.240          H  
ATOM   4529 1HD1 LEU A 276     -37.100  46.611 239.392  1.00  0.240          H  
ATOM   4530 2HD1 LEU A 276     -37.045  45.840 237.830  1.00  0.240          H  
ATOM   4531 3HD1 LEU A 276     -37.945  47.313 238.008  1.00  0.240          H  
ATOM   4532 1HD2 LEU A 276     -39.258  46.668 240.677  1.00  0.240          H  
ATOM   4533 2HD2 LEU A 276     -40.107  47.360 239.284  1.00  0.240          H  
ATOM   4534 3HD2 LEU A 276     -40.675  45.851 240.033  1.00  0.240          H  
ATOM   4535  N   VAL A 277     -37.426  42.844 237.439  1.00  0.140          N  
ATOM   4536  CA  VAL A 277     -36.905  41.657 238.105  1.00  0.130          C  
ATOM   4537  C   VAL A 277     -36.528  41.970 239.540  1.00  0.130          C  
ATOM   4538  O   VAL A 277     -36.910  41.259 240.472  1.00  0.120          O  
ATOM   4539  CB  VAL A 277     -35.633  41.122 237.398  1.00  0.190          C  
ATOM   4540  CG1 VAL A 277     -35.055  39.906 238.173  1.00  0.190          C  
ATOM   4541  CG2 VAL A 277     -35.960  40.752 235.964  1.00  0.190          C  
ATOM   4542  H   VAL A 277     -36.750  43.529 237.102  1.00  0.170          H  
ATOM   4543  HA  VAL A 277     -37.676  40.886 238.098  1.00  0.160          H  
ATOM   4544  HB  VAL A 277     -34.869  41.900 237.401  1.00  0.220          H  
ATOM   4545 1HG1 VAL A 277     -34.163  39.558 237.675  1.00  0.220          H  
ATOM   4546 2HG1 VAL A 277     -34.797  40.178 239.191  1.00  0.220          H  
ATOM   4547 3HG1 VAL A 277     -35.790  39.100 238.197  1.00  0.220          H  
ATOM   4548 1HG2 VAL A 277     -35.062  40.391 235.466  1.00  0.220          H  
ATOM   4549 2HG2 VAL A 277     -36.722  39.974 235.954  1.00  0.220          H  
ATOM   4550 3HG2 VAL A 277     -36.336  41.630 235.442  1.00  0.220          H  
ATOM   4551  N   ALA A 278     -35.718  43.005 239.733  1.00  0.150          N  
ATOM   4552  CA  ALA A 278     -35.270  43.280 241.095  1.00  0.150          C  
ATOM   4553  C   ALA A 278     -34.995  44.750 241.359  1.00  0.130          C  
ATOM   4554  O   ALA A 278     -34.626  45.515 240.465  1.00  0.150          O  
ATOM   4555  CB  ALA A 278     -34.010  42.477 241.410  1.00  0.210          C  
ATOM   4556  H   ALA A 278     -35.439  43.578 238.934  1.00  0.180          H  
ATOM   4557  HA  ALA A 278     -36.066  42.973 241.760  1.00  0.180          H  
ATOM   4558 1HB  ALA A 278     -33.722  42.664 242.446  1.00  0.250          H  
ATOM   4559 2HB  ALA A 278     -34.207  41.415 241.278  1.00  0.250          H  
ATOM   4560 3HB  ALA A 278     -33.203  42.780 240.746  1.00  0.250          H  
ATOM   4561  N   VAL A 279     -35.154  45.131 242.624  1.00  0.100          N  
ATOM   4562  CA  VAL A 279     -34.890  46.492 243.061  1.00  0.090          C  
ATOM   4563  C   VAL A 279     -33.904  46.544 244.210  1.00  0.100          C  
ATOM   4564  O   VAL A 279     -34.155  45.967 245.268  1.00  0.130          O  
ATOM   4565  CB  VAL A 279     -36.187  47.121 243.622  1.00  0.130          C  
ATOM   4566  CG1 VAL A 279     -35.953  48.597 244.051  1.00  0.130          C  
ATOM   4567  CG2 VAL A 279     -37.321  46.941 242.644  1.00  0.130          C  
ATOM   4568  H   VAL A 279     -35.492  44.432 243.292  1.00  0.120          H  
ATOM   4569  HA  VAL A 279     -34.497  47.071 242.226  1.00  0.110          H  
ATOM   4570  HB  VAL A 279     -36.430  46.616 244.523  1.00  0.160          H  
ATOM   4571 1HG1 VAL A 279     -36.867  48.994 244.489  1.00  0.160          H  
ATOM   4572 2HG1 VAL A 279     -35.165  48.657 244.778  1.00  0.160          H  
ATOM   4573 3HG1 VAL A 279     -35.680  49.189 243.219  1.00  0.160          H  
ATOM   4574 1HG2 VAL A 279     -38.234  47.351 243.068  1.00  0.160          H  
ATOM   4575 2HG2 VAL A 279     -37.096  47.438 241.730  1.00  0.160          H  
ATOM   4576 3HG2 VAL A 279     -37.471  45.881 242.442  1.00  0.160          H  
ATOM   4577  N   VAL A 280     -32.829  47.293 244.056  1.00  0.070          N  
ATOM   4578  CA  VAL A 280     -31.932  47.484 245.182  1.00  0.060          C  
ATOM   4579  C   VAL A 280     -32.431  48.762 245.840  1.00  0.070          C  
ATOM   4580  O   VAL A 280     -32.473  49.811 245.191  1.00  0.070          O  
ATOM   4581  CB  VAL A 280     -30.459  47.612 244.740  1.00  0.090          C  
ATOM   4582  CG1 VAL A 280     -29.538  47.860 245.955  1.00  0.090          C  
ATOM   4583  CG2 VAL A 280     -30.045  46.331 244.005  1.00  0.090          C  
ATOM   4584  H   VAL A 280     -32.653  47.731 243.153  1.00  0.080          H  
ATOM   4585  HA  VAL A 280     -32.023  46.653 245.886  1.00  0.070          H  
ATOM   4586  HB  VAL A 280     -30.366  48.460 244.096  1.00  0.110          H  
ATOM   4587 1HG1 VAL A 280     -28.504  47.959 245.622  1.00  0.110          H  
ATOM   4588 2HG1 VAL A 280     -29.841  48.773 246.459  1.00  0.110          H  
ATOM   4589 3HG1 VAL A 280     -29.615  47.022 246.644  1.00  0.110          H  
ATOM   4590 1HG2 VAL A 280     -29.018  46.415 243.674  1.00  0.110          H  
ATOM   4591 2HG2 VAL A 280     -30.144  45.477 244.684  1.00  0.110          H  
ATOM   4592 3HG2 VAL A 280     -30.696  46.189 243.144  1.00  0.110          H  
ATOM   4593  N   VAL A 281     -32.821  48.647 247.098  1.00  0.090          N  
ATOM   4594  CA  VAL A 281     -33.405  49.682 247.940  1.00  0.100          C  
ATOM   4595  C   VAL A 281     -32.460  50.183 249.019  1.00  0.090          C  
ATOM   4596  O   VAL A 281     -31.810  49.398 249.707  1.00  0.110          O  
ATOM   4597  CB  VAL A 281     -34.630  49.090 248.636  1.00  0.140          C  
ATOM   4598  CG1 VAL A 281     -35.225  50.022 249.622  1.00  0.140          C  
ATOM   4599  CG2 VAL A 281     -35.673  48.702 247.640  1.00  0.140          C  
ATOM   4600  H   VAL A 281     -32.735  47.723 247.528  1.00  0.110          H  
ATOM   4601  HA  VAL A 281     -33.692  50.520 247.313  1.00  0.120          H  
ATOM   4602  HB  VAL A 281     -34.311  48.254 249.134  1.00  0.160          H  
ATOM   4603 1HG1 VAL A 281     -36.028  49.510 250.095  1.00  0.160          H  
ATOM   4604 2HG1 VAL A 281     -34.505  50.299 250.384  1.00  0.160          H  
ATOM   4605 3HG1 VAL A 281     -35.577  50.880 249.143  1.00  0.160          H  
ATOM   4606 1HG2 VAL A 281     -36.502  48.252 248.168  1.00  0.160          H  
ATOM   4607 2HG2 VAL A 281     -36.014  49.578 247.103  1.00  0.160          H  
ATOM   4608 3HG2 VAL A 281     -35.256  47.979 246.946  1.00  0.160          H  
ATOM   4609  N   HIS A 282     -32.359  51.494 249.180  1.00  0.090          N  
ATOM   4610  CA  HIS A 282     -31.500  52.035 250.229  1.00  0.070          C  
ATOM   4611  C   HIS A 282     -32.333  52.645 251.345  1.00  0.180          C  
ATOM   4612  O   HIS A 282     -33.297  53.373 251.084  1.00  0.400          O  
ATOM   4613  CB  HIS A 282     -30.527  53.078 249.674  1.00  0.110          C  
ATOM   4614  CG  HIS A 282     -29.622  53.699 250.735  1.00  0.110          C  
ATOM   4615  ND1 HIS A 282     -29.979  54.828 251.477  1.00  0.110          N  
ATOM   4616  CD2 HIS A 282     -28.399  53.340 251.170  1.00  0.110          C  
ATOM   4617  CE1 HIS A 282     -28.976  55.127 252.308  1.00  0.110          C  
ATOM   4618  NE2 HIS A 282     -28.018  54.240 252.124  1.00  0.110          N  
ATOM   4619  H   HIS A 282     -32.932  52.113 248.598  1.00  0.110          H  
ATOM   4620  HA  HIS A 282     -30.904  51.238 250.671  1.00  0.080          H  
ATOM   4621 1HB  HIS A 282     -29.896  52.615 248.914  1.00  0.130          H  
ATOM   4622 2HB  HIS A 282     -31.088  53.875 249.187  1.00  0.130          H  
ATOM   4623  HD2 HIS A 282     -27.821  52.508 250.826  1.00  0.130          H  
ATOM   4624  HE1 HIS A 282     -28.942  55.966 253.014  1.00  0.130          H  
ATOM   4625  HE2 HIS A 282     -27.127  54.213 252.598  1.00  0.130          H  
ATOM   4626  N   CYS A 283     -31.927  52.369 252.580  1.00  0.070          N  
ATOM   4627  CA  CYS A 283     -32.568  52.869 253.787  1.00  0.080          C  
ATOM   4628  C   CYS A 283     -31.582  53.622 254.669  1.00  0.160          C  
ATOM   4629  O   CYS A 283     -30.559  53.076 255.076  1.00  0.230          O  
ATOM   4630  CB  CYS A 283     -33.131  51.687 254.574  1.00  0.110          C  
ATOM   4631  SG  CYS A 283     -33.996  52.107 256.080  1.00  0.110          S  
ATOM   4632  H   CYS A 283     -31.141  51.727 252.680  1.00  0.080          H  
ATOM   4633  HA  CYS A 283     -33.369  53.550 253.513  1.00  0.100          H  
ATOM   4634 1HB  CYS A 283     -33.804  51.128 253.952  1.00  0.130          H  
ATOM   4635 2HB  CYS A 283     -32.315  51.008 254.834  1.00  0.130          H  
ATOM   4636  HG  CYS A 283     -34.639  50.935 256.167  1.00  0.130          H  
ATOM   4637  N   GLY A 284     -31.889  54.876 254.979  1.00  0.160          N  
ATOM   4638  CA  GLY A 284     -31.022  55.709 255.798  1.00  0.210          C  
ATOM   4639  C   GLY A 284     -30.962  57.089 255.184  1.00  0.220          C  
ATOM   4640  O   GLY A 284     -31.096  57.238 253.970  1.00  0.200          O  
ATOM   4641  H   GLY A 284     -32.744  55.304 254.614  1.00  0.190          H  
ATOM   4642 1HA  GLY A 284     -31.406  55.766 256.816  1.00  0.250          H  
ATOM   4643 2HA  GLY A 284     -30.029  55.287 255.843  1.00  0.250          H  
ATOM   4644  N   SER A 285     -30.737  58.101 256.007  1.00  0.260          N  
ATOM   4645  CA  SER A 285     -30.728  59.477 255.532  1.00  0.280          C  
ATOM   4646  C   SER A 285     -29.482  59.982 254.779  1.00  0.270          C  
ATOM   4647  O   SER A 285     -29.546  61.065 254.180  1.00  0.280          O  
ATOM   4648  CB  SER A 285     -31.010  60.405 256.699  1.00  0.380          C  
ATOM   4649  OG  SER A 285     -29.963  60.382 257.635  1.00  0.380          O  
ATOM   4650  H   SER A 285     -30.594  57.929 256.993  1.00  0.310          H  
ATOM   4651  HA  SER A 285     -31.573  59.572 254.846  1.00  0.340          H  
ATOM   4652 1HB  SER A 285     -31.150  61.421 256.329  1.00  0.460          H  
ATOM   4653 2HB  SER A 285     -31.944  60.107 257.181  1.00  0.460          H  
ATOM   4654  HG  SER A 285     -30.207  61.022 258.313  1.00  0.460          H  
ATOM   4655  N   GLY A 286     -28.341  59.265 254.778  1.00  0.280          N  
ATOM   4656  CA  GLY A 286     -27.208  59.851 254.046  1.00  0.290          C  
ATOM   4657  C   GLY A 286     -26.440  58.882 253.132  1.00  0.290          C  
ATOM   4658  O   GLY A 286     -26.616  57.668 253.216  1.00  0.430          O  
ATOM   4659  H   GLY A 286     -28.241  58.371 255.275  1.00  0.340          H  
ATOM   4660 1HA  GLY A 286     -27.592  60.669 253.449  1.00  0.350          H  
ATOM   4661 2HA  GLY A 286     -26.521  60.290 254.768  1.00  0.350          H  
ATOM   4662  N   PRO A 287     -25.475  59.403 252.326  1.00  0.290          N  
ATOM   4663  CA  PRO A 287     -24.606  58.701 251.369  1.00  0.270          C  
ATOM   4664  C   PRO A 287     -23.910  57.478 251.907  1.00  0.200          C  
ATOM   4665  O   PRO A 287     -23.703  56.510 251.184  1.00  0.150          O  
ATOM   4666  CB  PRO A 287     -23.572  59.767 251.031  1.00  0.410          C  
ATOM   4667  CG  PRO A 287     -24.297  61.046 251.180  1.00  0.410          C  
ATOM   4668  CD  PRO A 287     -25.201  60.861 252.368  1.00  0.410          C  
ATOM   4669  HA  PRO A 287     -25.168  58.424 250.476  1.00  0.320          H  
ATOM   4670 1HB  PRO A 287     -22.706  59.681 251.705  1.00  0.490          H  
ATOM   4671 2HB  PRO A 287     -23.197  59.611 250.009  1.00  0.490          H  
ATOM   4672 1HG  PRO A 287     -23.568  61.856 251.324  1.00  0.490          H  
ATOM   4673 2HG  PRO A 287     -24.851  61.287 250.269  1.00  0.490          H  
ATOM   4674 1HD  PRO A 287     -24.689  61.158 253.297  1.00  0.490          H  
ATOM   4675 2HD  PRO A 287     -26.090  61.460 252.169  1.00  0.490          H  
ATOM   4676  N   ASN A 288     -23.546  57.510 253.175  1.00  0.340          N  
ATOM   4677  CA  ASN A 288     -22.904  56.372 253.778  1.00  0.300          C  
ATOM   4678  C   ASN A 288     -23.452  56.207 255.175  1.00  0.460          C  
ATOM   4679  O   ASN A 288     -22.763  55.761 256.091  1.00  1.010          O  
ATOM   4680  CB  ASN A 288     -21.411  56.590 253.776  1.00  0.440          C  
ATOM   4681  CG  ASN A 288     -21.037  57.818 254.571  1.00  0.440          C  
ATOM   4682  OD1 ASN A 288     -21.880  58.705 254.831  1.00  0.440          O  
ATOM   4683  ND2 ASN A 288     -19.792  57.892 254.969  1.00  0.440          N  
ATOM   4684  H   ASN A 288     -23.667  58.339 253.744  1.00  0.410          H  
ATOM   4685  HA  ASN A 288     -23.147  55.473 253.212  1.00  0.360          H  
ATOM   4686 1HB  ASN A 288     -20.906  55.721 254.197  1.00  0.520          H  
ATOM   4687 2HB  ASN A 288     -21.061  56.704 252.750  1.00  0.520          H  
ATOM   4688 1HD2 ASN A 288     -19.482  58.670 255.514  1.00  0.520          H  
ATOM   4689 2HD2 ASN A 288     -19.153  57.156 254.740  1.00  0.520          H  
ATOM   4690  N   ARG A 289     -24.730  56.514 255.318  1.00  0.270          N  
ATOM   4691  CA  ARG A 289     -25.424  56.412 256.583  1.00  0.240          C  
ATOM   4692  C   ARG A 289     -26.730  55.710 256.327  1.00  0.190          C  
ATOM   4693  O   ARG A 289     -27.772  56.349 256.133  1.00  0.250          O  
ATOM   4694  CB  ARG A 289     -25.680  57.781 257.203  1.00  0.350          C  
ATOM   4695  CG  ARG A 289     -24.437  58.582 257.640  1.00  0.350          C  
ATOM   4696  CD  ARG A 289     -23.711  57.965 258.799  1.00  0.350          C  
ATOM   4697  NE  ARG A 289     -24.563  57.844 259.991  1.00  0.350          N  
ATOM   4698  CZ  ARG A 289     -24.787  58.818 260.910  1.00  0.350          C  
ATOM   4699  NH1 ARG A 289     -24.228  60.008 260.786  1.00  0.350          N  
ATOM   4700  NH2 ARG A 289     -25.578  58.569 261.943  1.00  0.350          N  
ATOM   4701  H   ARG A 289     -25.256  56.841 254.501  1.00  0.320          H  
ATOM   4702  HA  ARG A 289     -24.839  55.802 257.268  1.00  0.290          H  
ATOM   4703 1HB  ARG A 289     -26.206  58.396 256.487  1.00  0.420          H  
ATOM   4704 2HB  ARG A 289     -26.331  57.671 258.068  1.00  0.420          H  
ATOM   4705 1HG  ARG A 289     -23.742  58.646 256.807  1.00  0.420          H  
ATOM   4706 2HG  ARG A 289     -24.748  59.585 257.922  1.00  0.420          H  
ATOM   4707 1HD  ARG A 289     -23.357  56.973 258.528  1.00  0.420          H  
ATOM   4708 2HD  ARG A 289     -22.849  58.577 259.048  1.00  0.420          H  
ATOM   4709  HE  ARG A 289     -25.016  56.951 260.140  1.00  0.420          H  
ATOM   4710 1HH1 ARG A 289     -23.624  60.209 260.004  1.00  0.420          H  
ATOM   4711 2HH1 ARG A 289     -24.403  60.724 261.478  1.00  0.420          H  
ATOM   4712 1HH2 ARG A 289     -26.009  57.660 262.043  1.00  0.420          H  
ATOM   4713 2HH2 ARG A 289     -25.752  59.285 262.633  1.00  0.420          H  
ATOM   4714  N   GLY A 290     -26.645  54.389 256.239  1.00  0.080          N  
ATOM   4715  CA  GLY A 290     -27.773  53.574 255.845  1.00  0.030          C  
ATOM   4716  C   GLY A 290     -27.418  52.114 255.604  1.00  0.100          C  
ATOM   4717  O   GLY A 290     -26.333  51.645 255.966  1.00  0.320          O  
ATOM   4718  H   GLY A 290     -25.760  53.948 256.443  1.00  0.100          H  
ATOM   4719 1HA  GLY A 290     -28.538  53.625 256.620  1.00  0.040          H  
ATOM   4720 2HA  GLY A 290     -28.215  53.987 254.942  1.00  0.040          H  
ATOM   4721  N   HIS A 291     -28.355  51.428 254.966  1.00  0.050          N  
ATOM   4722  CA  HIS A 291     -28.365  50.001 254.695  1.00  0.060          C  
ATOM   4723  C   HIS A 291     -29.112  49.641 253.400  1.00  0.080          C  
ATOM   4724  O   HIS A 291     -30.037  50.337 252.983  1.00  0.230          O  
ATOM   4725  CB  HIS A 291     -29.031  49.325 255.890  1.00  0.080          C  
ATOM   4726  CG  HIS A 291     -29.125  47.902 255.795  1.00  0.080          C  
ATOM   4727  ND1 HIS A 291     -30.141  47.280 255.117  1.00  0.080          N  
ATOM   4728  CD2 HIS A 291     -28.337  46.932 256.280  1.00  0.080          C  
ATOM   4729  CE1 HIS A 291     -29.968  45.974 255.190  1.00  0.080          C  
ATOM   4730  NE2 HIS A 291     -28.877  45.750 255.891  1.00  0.080          N  
ATOM   4731  H   HIS A 291     -29.194  51.953 254.735  1.00  0.060          H  
ATOM   4732  HA  HIS A 291     -27.345  49.642 254.609  1.00  0.070          H  
ATOM   4733 1HB  HIS A 291     -28.471  49.566 256.793  1.00  0.100          H  
ATOM   4734 2HB  HIS A 291     -30.038  49.726 256.014  1.00  0.100          H  
ATOM   4735  HD2 HIS A 291     -27.429  47.064 256.867  1.00  0.100          H  
ATOM   4736  HE1 HIS A 291     -30.612  45.203 254.745  1.00  0.100          H  
ATOM   4737  HE2 HIS A 291     -28.489  44.821 256.104  1.00  0.100          H  
ATOM   4738  N   TYR A 292     -28.689  48.584 252.712  1.00  0.120          N  
ATOM   4739  CA  TYR A 292     -29.386  48.197 251.486  1.00  0.100          C  
ATOM   4740  C   TYR A 292     -30.163  46.878 251.608  1.00  0.100          C  
ATOM   4741  O   TYR A 292     -29.661  45.894 252.145  1.00  0.120          O  
ATOM   4742  CB  TYR A 292     -28.394  48.041 250.348  1.00  0.150          C  
ATOM   4743  CG  TYR A 292     -27.622  49.273 249.908  1.00  0.150          C  
ATOM   4744  CD1 TYR A 292     -26.457  49.583 250.556  1.00  0.150          C  
ATOM   4745  CD2 TYR A 292     -28.032  50.040 248.823  1.00  0.150          C  
ATOM   4746  CE1 TYR A 292     -25.676  50.613 250.141  1.00  0.150          C  
ATOM   4747  CE2 TYR A 292     -27.231  51.096 248.393  1.00  0.150          C  
ATOM   4748  CZ  TYR A 292     -26.031  51.358 249.056  1.00  0.150          C  
ATOM   4749  OH  TYR A 292     -25.164  52.343 248.628  1.00  0.150          O  
ATOM   4750  H   TYR A 292     -27.908  48.042 253.051  1.00  0.140          H  
ATOM   4751  HA  TYR A 292     -30.095  48.974 251.238  1.00  0.120          H  
ATOM   4752 1HB  TYR A 292     -27.673  47.273 250.616  1.00  0.180          H  
ATOM   4753 2HB  TYR A 292     -28.938  47.675 249.478  1.00  0.180          H  
ATOM   4754  HD1 TYR A 292     -26.137  48.995 251.388  1.00  0.180          H  
ATOM   4755  HD2 TYR A 292     -28.956  49.802 248.302  1.00  0.180          H  
ATOM   4756  HE1 TYR A 292     -24.740  50.829 250.659  1.00  0.180          H  
ATOM   4757  HE2 TYR A 292     -27.523  51.690 247.534  1.00  0.180          H  
ATOM   4758  HH  TYR A 292     -24.321  52.299 249.174  1.00  0.180          H  
ATOM   4759  N   ILE A 293     -31.361  46.858 251.013  1.00  0.070          N  
ATOM   4760  CA  ILE A 293     -32.273  45.691 250.961  1.00  0.070          C  
ATOM   4761  C   ILE A 293     -32.707  45.411 249.507  1.00  0.100          C  
ATOM   4762  O   ILE A 293     -32.843  46.341 248.717  1.00  0.150          O  
ATOM   4763  CB  ILE A 293     -33.501  45.898 251.933  1.00  0.100          C  
ATOM   4764  CG1 ILE A 293     -34.365  44.611 252.006  1.00  0.100          C  
ATOM   4765  CG2 ILE A 293     -34.369  47.055 251.527  1.00  0.100          C  
ATOM   4766  CD1 ILE A 293     -35.362  44.546 253.150  1.00  0.100          C  
ATOM   4767  H   ILE A 293     -31.636  47.744 250.583  1.00  0.080          H  
ATOM   4768  HA  ILE A 293     -31.728  44.814 251.317  1.00  0.080          H  
ATOM   4769  HB  ILE A 293     -33.102  46.096 252.932  1.00  0.120          H  
ATOM   4770 1HG1 ILE A 293     -34.916  44.485 251.073  1.00  0.120          H  
ATOM   4771 2HG1 ILE A 293     -33.716  43.817 252.116  1.00  0.120          H  
ATOM   4772 1HG2 ILE A 293     -35.179  47.205 252.234  1.00  0.120          H  
ATOM   4773 2HG2 ILE A 293     -33.768  47.964 251.490  1.00  0.120          H  
ATOM   4774 3HG2 ILE A 293     -34.789  46.830 250.564  1.00  0.120          H  
ATOM   4775 1HD1 ILE A 293     -35.872  43.595 253.123  1.00  0.120          H  
ATOM   4776 2HD1 ILE A 293     -34.827  44.638 254.098  1.00  0.120          H  
ATOM   4777 3HD1 ILE A 293     -36.094  45.342 253.075  1.00  0.120          H  
ATOM   4778  N   THR A 294     -32.886  44.141 249.119  1.00  0.150          N  
ATOM   4779  CA  THR A 294     -33.313  43.904 247.717  1.00  0.220          C  
ATOM   4780  C   THR A 294     -34.730  43.309 247.574  1.00  0.190          C  
ATOM   4781  O   THR A 294     -35.117  42.387 248.295  1.00  0.160          O  
ATOM   4782  CB  THR A 294     -32.309  43.009 246.941  1.00  0.280          C  
ATOM   4783  OG1 THR A 294     -31.037  43.619 246.938  1.00  0.280          O  
ATOM   4784  CG2 THR A 294     -32.715  42.909 245.477  1.00  0.280          C  
ATOM   4785  H   THR A 294     -32.717  43.376 249.784  1.00  0.180          H  
ATOM   4786  HA  THR A 294     -33.323  44.860 247.207  1.00  0.260          H  
ATOM   4787  HB  THR A 294     -32.262  42.020 247.393  1.00  0.340          H  
ATOM   4788  HG1 THR A 294     -30.389  43.050 246.482  1.00  0.340          H  
ATOM   4789 1HG2 THR A 294     -31.995  42.295 244.965  1.00  0.340          H  
ATOM   4790 2HG2 THR A 294     -33.668  42.482 245.370  1.00  0.340          H  
ATOM   4791 3HG2 THR A 294     -32.726  43.898 245.036  1.00  0.340          H  
ATOM   4792  N   ILE A 295     -35.515  43.863 246.634  1.00  0.200          N  
ATOM   4793  CA  ILE A 295     -36.874  43.367 246.357  1.00  0.180          C  
ATOM   4794  C   ILE A 295     -36.762  42.499 245.091  1.00  0.080          C  
ATOM   4795  O   ILE A 295     -36.307  42.981 244.056  1.00  0.040          O  
ATOM   4796  CB  ILE A 295     -37.881  44.488 246.019  1.00  0.260          C  
ATOM   4797  CG1 ILE A 295     -37.912  45.568 247.085  1.00  0.260          C  
ATOM   4798  CG2 ILE A 295     -39.276  43.839 245.983  1.00  0.260          C  
ATOM   4799  CD1 ILE A 295     -38.671  46.805 246.686  1.00  0.260          C  
ATOM   4800  H   ILE A 295     -35.116  44.645 246.109  1.00  0.240          H  
ATOM   4801  HA  ILE A 295     -37.231  42.757 247.185  1.00  0.220          H  
ATOM   4802  HB  ILE A 295     -37.666  44.915 245.063  1.00  0.310          H  
ATOM   4803 1HG1 ILE A 295     -38.352  45.192 247.964  1.00  0.310          H  
ATOM   4804 2HG1 ILE A 295     -36.885  45.861 247.305  1.00  0.310          H  
ATOM   4805 1HG2 ILE A 295     -40.030  44.553 245.737  1.00  0.310          H  
ATOM   4806 2HG2 ILE A 295     -39.280  43.091 245.264  1.00  0.310          H  
ATOM   4807 3HG2 ILE A 295     -39.501  43.398 246.956  1.00  0.310          H  
ATOM   4808 1HD1 ILE A 295     -38.601  47.493 247.486  1.00  0.310          H  
ATOM   4809 2HD1 ILE A 295     -38.234  47.246 245.806  1.00  0.310          H  
ATOM   4810 3HD1 ILE A 295     -39.713  46.591 246.494  1.00  0.310          H  
ATOM   4811  N   VAL A 296     -37.131  41.219 245.161  1.00  0.120          N  
ATOM   4812  CA  VAL A 296     -36.921  40.318 244.012  1.00  0.190          C  
ATOM   4813  C   VAL A 296     -38.108  39.469 243.512  1.00  0.200          C  
ATOM   4814  O   VAL A 296     -38.715  38.717 244.283  1.00  0.310          O  
ATOM   4815  CB  VAL A 296     -35.828  39.299 244.385  1.00  0.240          C  
ATOM   4816  CG1 VAL A 296     -35.567  38.375 243.266  1.00  0.240          C  
ATOM   4817  CG2 VAL A 296     -34.544  39.980 244.796  1.00  0.240          C  
ATOM   4818  H   VAL A 296     -37.515  40.872 246.042  1.00  0.140          H  
ATOM   4819  HA  VAL A 296     -36.578  40.924 243.173  1.00  0.230          H  
ATOM   4820  HB  VAL A 296     -36.195  38.712 245.197  1.00  0.290          H  
ATOM   4821 1HG1 VAL A 296     -34.858  37.699 243.610  1.00  0.290          H  
ATOM   4822 2HG1 VAL A 296     -36.426  37.833 242.976  1.00  0.290          H  
ATOM   4823 3HG1 VAL A 296     -35.184  38.930 242.407  1.00  0.290          H  
ATOM   4824 1HG2 VAL A 296     -33.804  39.230 245.071  1.00  0.290          H  
ATOM   4825 2HG2 VAL A 296     -34.171  40.575 243.967  1.00  0.290          H  
ATOM   4826 3HG2 VAL A 296     -34.742  40.608 245.652  1.00  0.290          H  
ATOM   4827  N   LYS A 297     -38.358  39.484 242.190  1.00  0.150          N  
ATOM   4828  CA  LYS A 297     -39.397  38.646 241.570  1.00  0.180          C  
ATOM   4829  C   LYS A 297     -38.846  37.252 241.246  1.00  0.170          C  
ATOM   4830  O   LYS A 297     -38.655  36.901 240.083  1.00  0.230          O  
ATOM   4831  CB  LYS A 297     -39.906  39.283 240.276  1.00  0.240          C  
ATOM   4832  CG  LYS A 297     -41.083  38.573 239.591  1.00  0.240          C  
ATOM   4833  CD  LYS A 297     -41.587  39.391 238.401  1.00  0.240          C  
ATOM   4834  CE  LYS A 297     -42.678  38.659 237.643  1.00  0.240          C  
ATOM   4835  NZ  LYS A 297     -43.296  39.515 236.572  1.00  0.240          N  
ATOM   4836  H   LYS A 297     -37.819  40.127 241.599  1.00  0.180          H  
ATOM   4837  HA  LYS A 297     -40.228  38.534 242.269  1.00  0.220          H  
ATOM   4838 1HB  LYS A 297     -40.197  40.258 240.461  1.00  0.290          H  
ATOM   4839 2HB  LYS A 297     -39.086  39.336 239.559  1.00  0.290          H  
ATOM   4840 1HG  LYS A 297     -40.804  37.586 239.235  1.00  0.290          H  
ATOM   4841 2HG  LYS A 297     -41.894  38.454 240.317  1.00  0.290          H  
ATOM   4842 1HD  LYS A 297     -41.981  40.335 238.750  1.00  0.290          H  
ATOM   4843 2HD  LYS A 297     -40.757  39.604 237.717  1.00  0.290          H  
ATOM   4844 1HE  LYS A 297     -42.243  37.777 237.178  1.00  0.290          H  
ATOM   4845 2HE  LYS A 297     -43.455  38.345 238.341  1.00  0.290          H  
ATOM   4846 1HZ  LYS A 297     -44.005  38.995 236.088  1.00  0.290          H  
ATOM   4847 2HZ  LYS A 297     -43.707  40.325 236.992  1.00  0.290          H  
ATOM   4848 3HZ  LYS A 297     -42.601  39.846 235.876  1.00  0.290          H  
ATOM   4849  N   SER A 298     -38.570  36.463 242.275  1.00  0.180          N  
ATOM   4850  CA  SER A 298     -37.976  35.129 242.107  1.00  0.260          C  
ATOM   4851  C   SER A 298     -39.007  34.054 241.747  1.00  0.290          C  
ATOM   4852  O   SER A 298     -38.659  32.922 241.397  1.00  0.390          O  
ATOM   4853  CB  SER A 298     -37.285  34.717 243.386  1.00  0.330          C  
ATOM   4854  OG  SER A 298     -38.223  34.493 244.396  1.00  0.330          O  
ATOM   4855  H   SER A 298     -38.751  36.844 243.209  1.00  0.220          H  
ATOM   4856  HA  SER A 298     -37.239  35.182 241.304  1.00  0.310          H  
ATOM   4857 1HB  SER A 298     -36.711  33.811 243.213  1.00  0.400          H  
ATOM   4858 2HB  SER A 298     -36.590  35.493 243.697  1.00  0.400          H  
ATOM   4859  HG  SER A 298     -37.716  34.326 245.191  1.00  0.400          H  
ATOM   4860  N   HIS A 299     -40.269  34.423 241.870  1.00  0.220          N  
ATOM   4861  CA  HIS A 299     -41.428  33.562 241.730  1.00  0.240          C  
ATOM   4862  C   HIS A 299     -42.613  34.481 241.446  1.00  0.200          C  
ATOM   4863  O   HIS A 299     -42.430  35.681 241.232  1.00  0.190          O  
ATOM   4864  CB  HIS A 299     -41.677  32.751 243.000  1.00  0.330          C  
ATOM   4865  CG  HIS A 299     -42.461  31.458 242.786  1.00  0.330          C  
ATOM   4866  ND1 HIS A 299     -43.801  31.428 242.441  1.00  0.330          N  
ATOM   4867  CD2 HIS A 299     -42.078  30.168 242.912  1.00  0.330          C  
ATOM   4868  CE1 HIS A 299     -44.203  30.164 242.361  1.00  0.330          C  
ATOM   4869  NE2 HIS A 299     -43.176  29.385 242.640  1.00  0.330          N  
ATOM   4870  H   HIS A 299     -40.425  35.385 242.137  1.00  0.260          H  
ATOM   4871  HA  HIS A 299     -41.304  32.881 240.891  1.00  0.290          H  
ATOM   4872 1HB  HIS A 299     -40.721  32.497 243.459  1.00  0.390          H  
ATOM   4873 2HB  HIS A 299     -42.211  33.375 243.706  1.00  0.390          H  
ATOM   4874  HD2 HIS A 299     -41.082  29.816 243.185  1.00  0.390          H  
ATOM   4875  HE1 HIS A 299     -45.209  29.825 242.108  1.00  0.390          H  
ATOM   4876  HE2 HIS A 299     -43.188  28.372 242.657  1.00  0.390          H  
ATOM   4877  N   GLY A 300     -43.818  33.923 241.318  1.00  0.230          N  
ATOM   4878  CA  GLY A 300     -45.026  34.726 241.094  1.00  0.240          C  
ATOM   4879  C   GLY A 300     -45.217  35.758 242.227  1.00  0.220          C  
ATOM   4880  O   GLY A 300     -45.901  36.768 242.056  1.00  0.290          O  
ATOM   4881  H   GLY A 300     -43.908  32.928 241.491  1.00  0.280          H  
ATOM   4882 1HA  GLY A 300     -44.951  35.237 240.135  1.00  0.290          H  
ATOM   4883 2HA  GLY A 300     -45.893  34.068 241.045  1.00  0.290          H  
ATOM   4884  N   PHE A 301     -44.621  35.484 243.385  1.00  0.170          N  
ATOM   4885  CA  PHE A 301     -44.634  36.373 244.530  1.00  0.180          C  
ATOM   4886  C   PHE A 301     -43.256  37.001 244.644  1.00  0.240          C  
ATOM   4887  O   PHE A 301     -42.250  36.412 244.254  1.00  0.290          O  
ATOM   4888  CB  PHE A 301     -44.971  35.620 245.817  1.00  0.250          C  
ATOM   4889  CG  PHE A 301     -44.081  34.436 246.065  1.00  0.250          C  
ATOM   4890  CD1 PHE A 301     -42.848  34.556 246.706  1.00  0.250          C  
ATOM   4891  CD2 PHE A 301     -44.494  33.177 245.660  1.00  0.250          C  
ATOM   4892  CE1 PHE A 301     -42.062  33.438 246.905  1.00  0.250          C  
ATOM   4893  CE2 PHE A 301     -43.713  32.075 245.876  1.00  0.250          C  
ATOM   4894  CZ  PHE A 301     -42.494  32.204 246.494  1.00  0.250          C  
ATOM   4895  H   PHE A 301     -44.102  34.623 243.449  1.00  0.200          H  
ATOM   4896  HA  PHE A 301     -45.367  37.164 244.370  1.00  0.220          H  
ATOM   4897 1HB  PHE A 301     -44.876  36.299 246.669  1.00  0.300          H  
ATOM   4898 2HB  PHE A 301     -46.001  35.277 245.781  1.00  0.300          H  
ATOM   4899  HD1 PHE A 301     -42.497  35.543 247.038  1.00  0.300          H  
ATOM   4900  HD2 PHE A 301     -45.459  33.065 245.159  1.00  0.300          H  
ATOM   4901  HE1 PHE A 301     -41.101  33.528 247.380  1.00  0.300          H  
ATOM   4902  HE2 PHE A 301     -44.056  31.094 245.544  1.00  0.300          H  
ATOM   4903  HZ  PHE A 301     -41.871  31.325 246.652  1.00  0.300          H  
ATOM   4904  N   TRP A 302     -43.188  38.160 245.262  1.00  0.310          N  
ATOM   4905  CA  TRP A 302     -41.917  38.835 245.440  1.00  0.380          C  
ATOM   4906  C   TRP A 302     -41.335  38.559 246.821  1.00  0.410          C  
ATOM   4907  O   TRP A 302     -42.080  38.311 247.774  1.00  0.540          O  
ATOM   4908  CB  TRP A 302     -42.130  40.337 245.251  1.00  0.500          C  
ATOM   4909  CG  TRP A 302     -42.472  40.773 243.861  1.00  0.500          C  
ATOM   4910  CD1 TRP A 302     -43.679  40.627 243.259  1.00  0.500          C  
ATOM   4911  CD2 TRP A 302     -41.646  41.495 242.918  1.00  0.500          C  
ATOM   4912  NE1 TRP A 302     -43.655  41.180 242.015  1.00  0.500          N  
ATOM   4913  CE2 TRP A 302     -42.424  41.725 241.796  1.00  0.500          C  
ATOM   4914  CE3 TRP A 302     -40.339  41.964 242.940  1.00  0.500          C  
ATOM   4915  CZ2 TRP A 302     -41.940  42.400 240.712  1.00  0.500          C  
ATOM   4916  CZ3 TRP A 302     -39.844  42.659 241.850  1.00  0.500          C  
ATOM   4917  CH2 TRP A 302     -40.635  42.866 240.764  1.00  0.500          C  
ATOM   4918  H   TRP A 302     -44.033  38.603 245.605  1.00  0.370          H  
ATOM   4919  HA  TRP A 302     -41.217  38.475 244.687  1.00  0.460          H  
ATOM   4920 1HB  TRP A 302     -42.966  40.643 245.864  1.00  0.600          H  
ATOM   4921 2HB  TRP A 302     -41.248  40.880 245.587  1.00  0.600          H  
ATOM   4922  HD1 TRP A 302     -44.544  40.138 243.702  1.00  0.600          H  
ATOM   4923  HE1 TRP A 302     -44.431  41.195 241.368  1.00  0.600          H  
ATOM   4924  HE3 TRP A 302     -39.727  41.777 243.786  1.00  0.600          H  
ATOM   4925  HZ2 TRP A 302     -42.542  42.564 239.831  1.00  0.600          H  
ATOM   4926  HZ3 TRP A 302     -38.812  43.016 241.876  1.00  0.600          H  
ATOM   4927  HH2 TRP A 302     -40.244  43.385 239.914  1.00  0.600          H  
ATOM   4928  N   LEU A 303     -40.011  38.590 246.920  1.00  0.340          N  
ATOM   4929  CA  LEU A 303     -39.318  38.468 248.198  1.00  0.340          C  
ATOM   4930  C   LEU A 303     -38.522  39.709 248.587  1.00  0.250          C  
ATOM   4931  O   LEU A 303     -37.982  40.414 247.732  1.00  0.200          O  
ATOM   4932  CB  LEU A 303     -38.340  37.292 248.148  1.00  0.480          C  
ATOM   4933  CG  LEU A 303     -38.896  35.884 247.921  1.00  0.480          C  
ATOM   4934  CD1 LEU A 303     -37.730  34.930 247.735  1.00  0.480          C  
ATOM   4935  CD2 LEU A 303     -39.722  35.475 249.129  1.00  0.480          C  
ATOM   4936  H   LEU A 303     -39.471  38.711 246.058  1.00  0.410          H  
ATOM   4937  HA  LEU A 303     -40.055  38.307 248.979  1.00  0.410          H  
ATOM   4938 1HB  LEU A 303     -37.673  37.488 247.331  1.00  0.570          H  
ATOM   4939 2HB  LEU A 303     -37.762  37.289 249.069  1.00  0.570          H  
ATOM   4940  HG  LEU A 303     -39.513  35.859 247.016  1.00  0.570          H  
ATOM   4941 1HD1 LEU A 303     -38.108  33.921 247.573  1.00  0.570          H  
ATOM   4942 2HD1 LEU A 303     -37.145  35.244 246.873  1.00  0.570          H  
ATOM   4943 3HD1 LEU A 303     -37.103  34.941 248.618  1.00  0.570          H  
ATOM   4944 1HD2 LEU A 303     -40.100  34.478 249.006  1.00  0.570          H  
ATOM   4945 2HD2 LEU A 303     -39.111  35.507 250.025  1.00  0.570          H  
ATOM   4946 3HD2 LEU A 303     -40.541  36.148 249.231  1.00  0.570          H  
ATOM   4947  N   LEU A 304     -38.426  39.962 249.890  1.00  0.290          N  
ATOM   4948  CA  LEU A 304     -37.535  40.989 250.428  1.00  0.260          C  
ATOM   4949  C   LEU A 304     -36.339  40.361 251.073  1.00  0.230          C  
ATOM   4950  O   LEU A 304     -36.473  39.609 252.038  1.00  0.270          O  
ATOM   4951  CB  LEU A 304     -38.155  41.865 251.524  1.00  0.380          C  
ATOM   4952  CG  LEU A 304     -39.270  42.792 251.204  1.00  0.380          C  
ATOM   4953  CD1 LEU A 304     -39.702  43.465 252.502  1.00  0.380          C  
ATOM   4954  CD2 LEU A 304     -38.796  43.824 250.200  1.00  0.380          C  
ATOM   4955  H   LEU A 304     -38.963  39.384 250.533  1.00  0.350          H  
ATOM   4956  HA  LEU A 304     -37.169  41.606 249.612  1.00  0.310          H  
ATOM   4957 1HB  LEU A 304     -38.523  41.197 252.304  1.00  0.450          H  
ATOM   4958 2HB  LEU A 304     -37.364  42.453 251.945  1.00  0.450          H  
ATOM   4959  HG  LEU A 304     -40.094  42.249 250.808  1.00  0.450          H  
ATOM   4960 1HD1 LEU A 304     -40.509  44.154 252.324  1.00  0.450          H  
ATOM   4961 2HD1 LEU A 304     -40.032  42.701 253.211  1.00  0.450          H  
ATOM   4962 3HD1 LEU A 304     -38.859  44.012 252.924  1.00  0.450          H  
ATOM   4963 1HD2 LEU A 304     -39.594  44.515 249.977  1.00  0.450          H  
ATOM   4964 2HD2 LEU A 304     -37.947  44.378 250.606  1.00  0.450          H  
ATOM   4965 3HD2 LEU A 304     -38.498  43.326 249.290  1.00  0.450          H  
ATOM   4966  N   PHE A 305     -35.169  40.695 250.570  1.00  0.180          N  
ATOM   4967  CA  PHE A 305     -33.927  40.161 251.094  1.00  0.180          C  
ATOM   4968  C   PHE A 305     -33.200  41.133 252.009  1.00  0.120          C  
ATOM   4969  O   PHE A 305     -32.420  41.983 251.554  1.00  0.200          O  
ATOM   4970  CB  PHE A 305     -33.023  39.750 249.935  1.00  0.250          C  
ATOM   4971  CG  PHE A 305     -33.486  38.529 249.171  1.00  0.250          C  
ATOM   4972  CD1 PHE A 305     -34.446  38.583 248.172  1.00  0.250          C  
ATOM   4973  CD2 PHE A 305     -32.918  37.303 249.457  1.00  0.250          C  
ATOM   4974  CE1 PHE A 305     -34.815  37.422 247.519  1.00  0.250          C  
ATOM   4975  CE2 PHE A 305     -33.296  36.164 248.801  1.00  0.250          C  
ATOM   4976  CZ  PHE A 305     -34.248  36.229 247.837  1.00  0.250          C  
ATOM   4977  H   PHE A 305     -35.156  41.322 249.764  1.00  0.220          H  
ATOM   4978  HA  PHE A 305     -34.159  39.279 251.681  1.00  0.220          H  
ATOM   4979 1HB  PHE A 305     -32.940  40.575 249.232  1.00  0.300          H  
ATOM   4980 2HB  PHE A 305     -32.042  39.556 250.322  1.00  0.300          H  
ATOM   4981  HD1 PHE A 305     -34.914  39.541 247.911  1.00  0.300          H  
ATOM   4982  HD2 PHE A 305     -32.158  37.245 250.235  1.00  0.300          H  
ATOM   4983  HE1 PHE A 305     -35.555  37.446 246.754  1.00  0.300          H  
ATOM   4984  HE2 PHE A 305     -32.838  35.205 249.057  1.00  0.300          H  
ATOM   4985  HZ  PHE A 305     -34.557  35.329 247.314  1.00  0.300          H  
ATOM   4986  N   ASP A 306     -33.465  41.026 253.319  1.00  0.090          N  
ATOM   4987  CA  ASP A 306     -32.907  41.910 254.338  1.00  0.190          C  
ATOM   4988  C   ASP A 306     -31.585  41.293 254.759  1.00  0.220          C  
ATOM   4989  O   ASP A 306     -31.432  40.757 255.872  1.00  0.130          O  
ATOM   4990  CB  ASP A 306     -33.882  42.034 255.524  1.00  0.230          C  
ATOM   4991  CG  ASP A 306     -33.534  43.124 256.524  1.00  0.230          C  
ATOM   4992  OD1 ASP A 306     -32.729  43.956 256.197  1.00  0.230          O  
ATOM   4993  OD2 ASP A 306     -34.089  43.129 257.603  1.00  0.230          O  
ATOM   4994  H   ASP A 306     -34.065  40.271 253.666  1.00  0.110          H  
ATOM   4995  HA  ASP A 306     -32.709  42.894 253.919  1.00  0.230          H  
ATOM   4996 1HB  ASP A 306     -34.883  42.217 255.143  1.00  0.270          H  
ATOM   4997 2HB  ASP A 306     -33.919  41.085 256.054  1.00  0.270          H  
ATOM   4998  N   ASP A 307     -30.616  41.353 253.852  1.00  0.340          N  
ATOM   4999  CA  ASP A 307     -29.357  40.671 254.066  1.00  0.380          C  
ATOM   5000  C   ASP A 307     -29.612  39.191 254.357  1.00  0.330          C  
ATOM   5001  O   ASP A 307     -29.813  38.379 253.442  1.00  0.410          O  
ATOM   5002  CB  ASP A 307     -28.529  41.263 255.209  1.00  0.520          C  
ATOM   5003  CG  ASP A 307     -28.047  42.634 255.031  1.00  0.520          C  
ATOM   5004  OD1 ASP A 307     -27.819  43.121 253.946  1.00  0.520          O  
ATOM   5005  OD2 ASP A 307     -27.885  43.234 256.073  1.00  0.520          O  
ATOM   5006  H   ASP A 307     -30.819  41.831 252.971  1.00  0.410          H  
ATOM   5007  HA  ASP A 307     -28.765  40.736 253.152  1.00  0.460          H  
ATOM   5008 1HB  ASP A 307     -29.094  41.285 256.127  1.00  0.620          H  
ATOM   5009 2HB  ASP A 307     -27.662  40.609 255.381  1.00  0.620          H  
ATOM   5010  N   ASP A 308     -29.539  38.862 255.654  1.00  0.250          N  
ATOM   5011  CA  ASP A 308     -29.601  37.536 256.237  1.00  0.350          C  
ATOM   5012  C   ASP A 308     -31.034  36.969 256.261  1.00  0.410          C  
ATOM   5013  O   ASP A 308     -31.231  35.760 256.187  1.00  0.630          O  
ATOM   5014  CB  ASP A 308     -29.193  37.655 257.721  1.00  0.450          C  
ATOM   5015  CG  ASP A 308     -27.779  38.263 258.011  1.00  0.450          C  
ATOM   5016  OD1 ASP A 308     -27.015  38.532 257.109  1.00  0.450          O  
ATOM   5017  OD2 ASP A 308     -27.514  38.474 259.160  1.00  0.450          O  
ATOM   5018  H   ASP A 308     -29.442  39.627 256.300  1.00  0.300          H  
ATOM   5019  HA  ASP A 308     -28.943  36.864 255.682  1.00  0.420          H  
ATOM   5020 1HB  ASP A 308     -29.932  38.261 258.241  1.00  0.540          H  
ATOM   5021 2HB  ASP A 308     -29.228  36.664 258.172  1.00  0.540          H  
ATOM   5022  N   ILE A 309     -32.035  37.849 256.430  1.00  0.300          N  
ATOM   5023  CA  ILE A 309     -33.440  37.438 256.586  1.00  0.470          C  
ATOM   5024  C   ILE A 309     -34.319  37.749 255.388  1.00  0.330          C  
ATOM   5025  O   ILE A 309     -34.373  38.877 254.902  1.00  0.190          O  
ATOM   5026  CB  ILE A 309     -34.069  38.089 257.850  1.00  0.590          C  
ATOM   5027  CG1 ILE A 309     -33.266  37.687 259.145  1.00  0.590          C  
ATOM   5028  CG2 ILE A 309     -35.582  37.742 257.976  1.00  0.590          C  
ATOM   5029  CD1 ILE A 309     -33.227  36.195 259.455  1.00  0.590          C  
ATOM   5030  H   ILE A 309     -31.817  38.851 256.458  1.00  0.360          H  
ATOM   5031  HA  ILE A 309     -33.463  36.358 256.701  1.00  0.560          H  
ATOM   5032  HB  ILE A 309     -33.973  39.173 257.762  1.00  0.710          H  
ATOM   5033 1HG1 ILE A 309     -32.243  38.030 259.038  1.00  0.710          H  
ATOM   5034 2HG1 ILE A 309     -33.712  38.194 260.000  1.00  0.710          H  
ATOM   5035 1HG2 ILE A 309     -35.991  38.238 258.856  1.00  0.710          H  
ATOM   5036 2HG2 ILE A 309     -36.132  38.091 257.102  1.00  0.710          H  
ATOM   5037 3HG2 ILE A 309     -35.722  36.669 258.072  1.00  0.710          H  
ATOM   5038 1HD1 ILE A 309     -32.660  36.030 260.358  1.00  0.710          H  
ATOM   5039 2HD1 ILE A 309     -34.228  35.812 259.603  1.00  0.710          H  
ATOM   5040 3HD1 ILE A 309     -32.763  35.666 258.648  1.00  0.710          H  
ATOM   5041  N   VAL A 310     -35.066  36.746 254.941  1.00  0.420          N  
ATOM   5042  CA  VAL A 310     -35.923  36.930 253.784  1.00  0.320          C  
ATOM   5043  C   VAL A 310     -37.403  36.757 254.111  1.00  0.310          C  
ATOM   5044  O   VAL A 310     -37.794  35.790 254.767  1.00  0.400          O  
ATOM   5045  CB  VAL A 310     -35.531  35.942 252.685  1.00  0.490          C  
ATOM   5046  CG1 VAL A 310     -36.402  36.133 251.428  1.00  0.490          C  
ATOM   5047  CG2 VAL A 310     -34.084  36.119 252.378  1.00  0.490          C  
ATOM   5048  H   VAL A 310     -34.995  35.843 255.394  1.00  0.500          H  
ATOM   5049  HA  VAL A 310     -35.768  37.931 253.415  1.00  0.380          H  
ATOM   5050  HB  VAL A 310     -35.709  34.940 253.038  1.00  0.590          H  
ATOM   5051 1HG1 VAL A 310     -36.097  35.410 250.680  1.00  0.590          H  
ATOM   5052 2HG1 VAL A 310     -37.449  35.983 251.661  1.00  0.590          H  
ATOM   5053 3HG1 VAL A 310     -36.257  37.143 251.035  1.00  0.590          H  
ATOM   5054 1HG2 VAL A 310     -33.794  35.413 251.611  1.00  0.590          H  
ATOM   5055 2HG2 VAL A 310     -33.917  37.114 252.037  1.00  0.590          H  
ATOM   5056 3HG2 VAL A 310     -33.480  35.943 253.265  1.00  0.590          H  
ATOM   5057  N   GLU A 311     -38.214  37.708 253.649  1.00  0.250          N  
ATOM   5058  CA  GLU A 311     -39.668  37.661 253.858  1.00  0.210          C  
ATOM   5059  C   GLU A 311     -40.469  37.788 252.552  1.00  0.260          C  
ATOM   5060  O   GLU A 311     -40.019  38.394 251.581  1.00  0.310          O  
ATOM   5061  CB  GLU A 311     -40.102  38.759 254.838  1.00  0.310          C  
ATOM   5062  CG  GLU A 311     -39.531  38.611 256.261  1.00  0.310          C  
ATOM   5063  CD  GLU A 311     -40.019  39.684 257.207  1.00  0.310          C  
ATOM   5064  OE1 GLU A 311     -40.681  40.583 256.748  1.00  0.310          O  
ATOM   5065  OE2 GLU A 311     -39.749  39.595 258.384  1.00  0.310          O  
ATOM   5066  H   GLU A 311     -37.767  38.476 253.136  1.00  0.300          H  
ATOM   5067  HA  GLU A 311     -39.916  36.698 254.303  1.00  0.250          H  
ATOM   5068 1HB  GLU A 311     -39.790  39.730 254.451  1.00  0.370          H  
ATOM   5069 2HB  GLU A 311     -41.191  38.772 254.909  1.00  0.370          H  
ATOM   5070 1HG  GLU A 311     -39.805  37.633 256.654  1.00  0.370          H  
ATOM   5071 2HG  GLU A 311     -38.445  38.655 256.206  1.00  0.370          H  
ATOM   5072  N   LYS A 312     -41.676  37.215 252.515  1.00  0.270          N  
ATOM   5073  CA  LYS A 312     -42.523  37.373 251.325  1.00  0.330          C  
ATOM   5074  C   LYS A 312     -43.206  38.727 251.319  1.00  0.360          C  
ATOM   5075  O   LYS A 312     -43.665  39.205 252.358  1.00  0.340          O  
ATOM   5076  CB  LYS A 312     -43.567  36.258 251.216  1.00  0.440          C  
ATOM   5077  CG  LYS A 312     -42.998  34.868 250.926  1.00  0.440          C  
ATOM   5078  CD  LYS A 312     -44.103  33.831 250.782  1.00  0.440          C  
ATOM   5079  CE  LYS A 312     -43.536  32.446 250.489  1.00  0.440          C  
ATOM   5080  NZ  LYS A 312     -44.610  31.416 250.377  1.00  0.440          N  
ATOM   5081  H   LYS A 312     -42.016  36.706 253.319  1.00  0.320          H  
ATOM   5082  HA  LYS A 312     -41.900  37.341 250.439  1.00  0.400          H  
ATOM   5083 1HB  LYS A 312     -44.138  36.206 252.141  1.00  0.530          H  
ATOM   5084 2HB  LYS A 312     -44.266  36.505 250.414  1.00  0.530          H  
ATOM   5085 1HG  LYS A 312     -42.450  34.903 249.992  1.00  0.530          H  
ATOM   5086 2HG  LYS A 312     -42.314  34.574 251.720  1.00  0.530          H  
ATOM   5087 1HD  LYS A 312     -44.692  33.791 251.699  1.00  0.530          H  
ATOM   5088 2HD  LYS A 312     -44.760  34.117 249.958  1.00  0.530          H  
ATOM   5089 1HE  LYS A 312     -42.983  32.480 249.556  1.00  0.530          H  
ATOM   5090 2HE  LYS A 312     -42.856  32.162 251.291  1.00  0.530          H  
ATOM   5091 1HZ  LYS A 312     -44.195  30.516 250.181  1.00  0.530          H  
ATOM   5092 2HZ  LYS A 312     -45.125  31.366 251.245  1.00  0.530          H  
ATOM   5093 3HZ  LYS A 312     -45.240  31.665 249.626  1.00  0.530          H  
ATOM   5094  N   ILE A 313     -43.283  39.332 250.143  1.00  0.510          N  
ATOM   5095  CA  ILE A 313     -43.920  40.626 249.961  1.00  0.630          C  
ATOM   5096  C   ILE A 313     -44.946  40.677 248.816  1.00  0.570          C  
ATOM   5097  O   ILE A 313     -44.738  40.152 247.719  1.00  0.530          O  
ATOM   5098  CB  ILE A 313     -42.820  41.726 249.826  1.00  0.830          C  
ATOM   5099  CG1 ILE A 313     -43.449  43.103 249.671  1.00  0.830          C  
ATOM   5100  CG2 ILE A 313     -41.862  41.421 248.716  1.00  0.830          C  
ATOM   5101  CD1 ILE A 313     -42.513  44.287 249.825  1.00  0.830          C  
ATOM   5102  H   ILE A 313     -42.870  38.870 249.331  1.00  0.610          H  
ATOM   5103  HA  ILE A 313     -44.464  40.849 250.876  1.00  0.760          H  
ATOM   5104  HB  ILE A 313     -42.275  41.748 250.761  1.00  1.000          H  
ATOM   5105 1HG1 ILE A 313     -43.875  43.169 248.683  1.00  1.000          H  
ATOM   5106 2HG1 ILE A 313     -44.238  43.202 250.410  1.00  1.000          H  
ATOM   5107 1HG2 ILE A 313     -41.078  42.156 248.652  1.00  1.000          H  
ATOM   5108 2HG2 ILE A 313     -41.420  40.465 248.905  1.00  1.000          H  
ATOM   5109 3HG2 ILE A 313     -42.404  41.407 247.807  1.00  1.000          H  
ATOM   5110 1HD1 ILE A 313     -43.065  45.206 249.692  1.00  1.000          H  
ATOM   5111 2HD1 ILE A 313     -42.088  44.274 250.807  1.00  1.000          H  
ATOM   5112 3HD1 ILE A 313     -41.730  44.248 249.082  1.00  1.000          H  
ATOM   5113  N   ASP A 314     -46.080  41.303 249.102  1.00  0.630          N  
ATOM   5114  CA  ASP A 314     -47.118  41.534 248.112  1.00  0.620          C  
ATOM   5115  C   ASP A 314     -46.562  42.474 247.051  1.00  0.530          C  
ATOM   5116  O   ASP A 314     -45.857  43.416 247.384  1.00  0.810          O  
ATOM   5117  CB  ASP A 314     -48.340  42.164 248.780  1.00  0.870          C  
ATOM   5118  CG  ASP A 314     -49.100  41.210 249.725  1.00  0.870          C  
ATOM   5119  OD1 ASP A 314     -48.874  40.020 249.696  1.00  0.870          O  
ATOM   5120  OD2 ASP A 314     -49.888  41.708 250.488  1.00  0.870          O  
ATOM   5121  H   ASP A 314     -46.212  41.654 250.039  1.00  0.760          H  
ATOM   5122  HA  ASP A 314     -47.395  40.588 247.646  1.00  0.740          H  
ATOM   5123 1HB  ASP A 314     -48.030  43.040 249.348  1.00  1.050          H  
ATOM   5124 2HB  ASP A 314     -49.032  42.508 248.010  1.00  1.050          H  
ATOM   5125  N   ALA A 315     -46.917  42.304 245.781  1.00  0.430          N  
ATOM   5126  CA  ALA A 315     -46.431  43.248 244.764  1.00  0.480          C  
ATOM   5127  C   ALA A 315     -46.900  44.668 245.070  1.00  0.430          C  
ATOM   5128  O   ALA A 315     -46.210  45.651 244.823  1.00  0.430          O  
ATOM   5129  CB  ALA A 315     -46.899  42.848 243.380  1.00  0.650          C  
ATOM   5130  H   ALA A 315     -47.512  41.528 245.520  1.00  0.520          H  
ATOM   5131  HA  ALA A 315     -45.341  43.234 244.786  1.00  0.580          H  
ATOM   5132 1HB  ALA A 315     -46.501  43.551 242.649  1.00  0.780          H  
ATOM   5133 2HB  ALA A 315     -46.544  41.848 243.150  1.00  0.780          H  
ATOM   5134 3HB  ALA A 315     -47.989  42.865 243.348  1.00  0.780          H  
ATOM   5135  N   GLN A 316     -48.085  44.796 245.632  1.00  0.390          N  
ATOM   5136  CA  GLN A 316     -48.643  46.095 245.958  1.00  0.410          C  
ATOM   5137  C   GLN A 316     -47.777  46.882 246.949  1.00  0.340          C  
ATOM   5138  O   GLN A 316     -47.792  48.113 246.964  1.00  0.370          O  
ATOM   5139  CB  GLN A 316     -50.060  45.910 246.504  1.00  0.570          C  
ATOM   5140  CG  GLN A 316     -51.060  45.358 245.467  1.00  0.570          C  
ATOM   5141  CD  GLN A 316     -51.069  43.816 245.349  1.00  0.570          C  
ATOM   5142  OE1 GLN A 316     -50.081  43.124 245.656  1.00  0.570          O  
ATOM   5143  NE2 GLN A 316     -52.192  43.280 244.899  1.00  0.570          N  
ATOM   5144  H   GLN A 316     -48.644  43.963 245.795  1.00  0.470          H  
ATOM   5145  HA  GLN A 316     -48.703  46.675 245.037  1.00  0.490          H  
ATOM   5146 1HB  GLN A 316     -50.036  45.226 247.354  1.00  0.680          H  
ATOM   5147 2HB  GLN A 316     -50.439  46.866 246.864  1.00  0.680          H  
ATOM   5148 1HG  GLN A 316     -52.063  45.681 245.745  1.00  0.680          H  
ATOM   5149 2HG  GLN A 316     -50.800  45.766 244.490  1.00  0.680          H  
ATOM   5150 1HE2 GLN A 316     -52.272  42.287 244.795  1.00  0.680          H  
ATOM   5151 2HE2 GLN A 316     -52.968  43.866 244.660  1.00  0.680          H  
ATOM   5152  N   ALA A 317     -46.979  46.182 247.752  1.00  0.250          N  
ATOM   5153  CA  ALA A 317     -46.155  46.811 248.766  1.00  0.220          C  
ATOM   5154  C   ALA A 317     -44.893  47.389 248.141  1.00  0.210          C  
ATOM   5155  O   ALA A 317     -44.132  48.091 248.791  1.00  0.220          O  
ATOM   5156  CB  ALA A 317     -45.844  45.818 249.848  1.00  0.320          C  
ATOM   5157  H   ALA A 317     -46.913  45.173 247.636  1.00  0.300          H  
ATOM   5158  HA  ALA A 317     -46.714  47.636 249.207  1.00  0.260          H  
ATOM   5159 1HB  ALA A 317     -45.235  46.292 250.624  1.00  0.380          H  
ATOM   5160 2HB  ALA A 317     -46.770  45.452 250.283  1.00  0.380          H  
ATOM   5161 3HB  ALA A 317     -45.322  45.014 249.399  1.00  0.380          H  
ATOM   5162  N   ILE A 318     -44.682  47.157 246.849  1.00  0.230          N  
ATOM   5163  CA  ILE A 318     -43.542  47.732 246.160  1.00  0.260          C  
ATOM   5164  C   ILE A 318     -43.661  49.253 246.236  1.00  0.260          C  
ATOM   5165  O   ILE A 318     -42.651  49.946 246.316  1.00  0.270          O  
ATOM   5166  CB  ILE A 318     -43.363  47.198 244.729  1.00  0.350          C  
ATOM   5167  CG1 ILE A 318     -42.956  45.695 244.844  1.00  0.350          C  
ATOM   5168  CG2 ILE A 318     -42.265  48.019 243.983  1.00  0.350          C  
ATOM   5169  CD1 ILE A 318     -42.995  44.898 243.565  1.00  0.350          C  
ATOM   5170  H   ILE A 318     -45.335  46.579 246.313  1.00  0.280          H  
ATOM   5171  HA  ILE A 318     -42.645  47.436 246.695  1.00  0.310          H  
ATOM   5172  HB  ILE A 318     -44.309  47.255 244.188  1.00  0.420          H  
ATOM   5173 1HG1 ILE A 318     -41.957  45.649 245.244  1.00  0.420          H  
ATOM   5174 2HG1 ILE A 318     -43.631  45.213 245.555  1.00  0.420          H  
ATOM   5175 1HG2 ILE A 318     -42.128  47.632 242.978  1.00  0.420          H  
ATOM   5176 2HG2 ILE A 318     -42.563  49.064 243.913  1.00  0.420          H  
ATOM   5177 3HG2 ILE A 318     -41.322  47.949 244.532  1.00  0.420          H  
ATOM   5178 1HD1 ILE A 318     -42.708  43.887 243.791  1.00  0.420          H  
ATOM   5179 2HD1 ILE A 318     -44.012  44.906 243.171  1.00  0.420          H  
ATOM   5180 3HD1 ILE A 318     -42.313  45.309 242.829  1.00  0.420          H  
ATOM   5181  N   GLU A 319     -44.893  49.788 246.204  1.00  0.240          N  
ATOM   5182  CA  GLU A 319     -45.135  51.228 246.276  1.00  0.250          C  
ATOM   5183  C   GLU A 319     -44.474  51.871 247.501  1.00  0.240          C  
ATOM   5184  O   GLU A 319     -44.127  53.058 247.486  1.00  0.250          O  
ATOM   5185  CB  GLU A 319     -46.641  51.522 246.286  1.00  0.350          C  
ATOM   5186  CG  GLU A 319     -47.007  53.021 246.291  1.00  0.350          C  
ATOM   5187  CD  GLU A 319     -48.482  53.293 246.151  1.00  0.350          C  
ATOM   5188  OE1 GLU A 319     -49.234  52.363 246.025  1.00  0.350          O  
ATOM   5189  OE2 GLU A 319     -48.854  54.442 246.163  1.00  0.350          O  
ATOM   5190  H   GLU A 319     -45.719  49.182 246.146  1.00  0.290          H  
ATOM   5191  HA  GLU A 319     -44.708  51.678 245.389  1.00  0.300          H  
ATOM   5192 1HB  GLU A 319     -47.101  51.068 245.409  1.00  0.420          H  
ATOM   5193 2HB  GLU A 319     -47.093  51.059 247.166  1.00  0.420          H  
ATOM   5194 1HG  GLU A 319     -46.671  53.468 247.225  1.00  0.420          H  
ATOM   5195 2HG  GLU A 319     -46.490  53.511 245.490  1.00  0.420          H  
ATOM   5196  N   GLU A 320     -44.323  51.108 248.585  1.00  0.230          N  
ATOM   5197  CA  GLU A 320     -43.766  51.590 249.838  1.00  0.230          C  
ATOM   5198  C   GLU A 320     -42.311  52.017 249.661  1.00  0.240          C  
ATOM   5199  O   GLU A 320     -41.766  52.738 250.493  1.00  0.240          O  
ATOM   5200  CB  GLU A 320     -43.872  50.505 250.919  1.00  0.320          C  
ATOM   5201  CG  GLU A 320     -45.325  50.158 251.311  1.00  0.320          C  
ATOM   5202  CD  GLU A 320     -45.447  49.046 252.335  1.00  0.320          C  
ATOM   5203  OE1 GLU A 320     -44.443  48.603 252.836  1.00  0.320          O  
ATOM   5204  OE2 GLU A 320     -46.554  48.634 252.599  1.00  0.320          O  
ATOM   5205  H   GLU A 320     -44.559  50.115 248.543  1.00  0.280          H  
ATOM   5206  HA  GLU A 320     -44.341  52.456 250.160  1.00  0.280          H  
ATOM   5207 1HB  GLU A 320     -43.371  49.601 250.583  1.00  0.390          H  
ATOM   5208 2HB  GLU A 320     -43.356  50.841 251.817  1.00  0.390          H  
ATOM   5209 1HG  GLU A 320     -45.801  51.054 251.708  1.00  0.390          H  
ATOM   5210 2HG  GLU A 320     -45.865  49.867 250.410  1.00  0.390          H  
ATOM   5211  N   PHE A 321     -41.677  51.551 248.583  1.00  0.240          N  
ATOM   5212  CA  PHE A 321     -40.289  51.837 248.302  1.00  0.230          C  
ATOM   5213  C   PHE A 321     -40.128  52.916 247.227  1.00  0.180          C  
ATOM   5214  O   PHE A 321     -39.033  53.106 246.677  1.00  0.140          O  
ATOM   5215  CB  PHE A 321     -39.631  50.551 247.852  1.00  0.330          C  
ATOM   5216  CG  PHE A 321     -39.695  49.507 248.896  1.00  0.330          C  
ATOM   5217  CD1 PHE A 321     -40.690  48.564 248.871  1.00  0.330          C  
ATOM   5218  CD2 PHE A 321     -38.777  49.450 249.880  1.00  0.330          C  
ATOM   5219  CE1 PHE A 321     -40.753  47.579 249.805  1.00  0.330          C  
ATOM   5220  CE2 PHE A 321     -38.817  48.451 250.835  1.00  0.330          C  
ATOM   5221  CZ  PHE A 321     -39.810  47.512 250.793  1.00  0.330          C  
ATOM   5222  H   PHE A 321     -42.184  50.968 247.912  1.00  0.290          H  
ATOM   5223  HA  PHE A 321     -39.816  52.187 249.222  1.00  0.280          H  
ATOM   5224 1HB  PHE A 321     -40.136  50.176 246.958  1.00  0.390          H  
ATOM   5225 2HB  PHE A 321     -38.589  50.726 247.601  1.00  0.390          H  
ATOM   5226  HD1 PHE A 321     -41.431  48.615 248.095  1.00  0.390          H  
ATOM   5227  HD2 PHE A 321     -38.014  50.208 249.899  1.00  0.390          H  
ATOM   5228  HE1 PHE A 321     -41.550  46.862 249.762  1.00  0.390          H  
ATOM   5229  HE2 PHE A 321     -38.067  48.411 251.628  1.00  0.390          H  
ATOM   5230  HZ  PHE A 321     -39.858  46.726 251.544  1.00  0.390          H  
ATOM   5231  N   TYR A 322     -41.207  53.631 246.895  1.00  0.190          N  
ATOM   5232  CA  TYR A 322     -41.065  54.689 245.904  1.00  0.160          C  
ATOM   5233  C   TYR A 322     -40.394  55.946 246.485  1.00  0.150          C  
ATOM   5234  O   TYR A 322     -39.752  56.690 245.742  1.00  0.130          O  
ATOM   5235  CB  TYR A 322     -42.406  55.022 245.234  1.00  0.240          C  
ATOM   5236  CG  TYR A 322     -42.977  53.952 244.254  1.00  0.240          C  
ATOM   5237  CD1 TYR A 322     -42.192  52.915 243.710  1.00  0.240          C  
ATOM   5238  CD2 TYR A 322     -44.300  54.056 243.865  1.00  0.240          C  
ATOM   5239  CE1 TYR A 322     -42.743  52.032 242.810  1.00  0.240          C  
ATOM   5240  CE2 TYR A 322     -44.842  53.157 242.962  1.00  0.240          C  
ATOM   5241  CZ  TYR A 322     -44.063  52.157 242.427  1.00  0.240          C  
ATOM   5242  OH  TYR A 322     -44.597  51.279 241.497  1.00  0.240          O  
ATOM   5243  H   TYR A 322     -42.125  53.441 247.315  1.00  0.230          H  
ATOM   5244  HA  TYR A 322     -40.389  54.346 245.127  1.00  0.190          H  
ATOM   5245 1HB  TYR A 322     -43.158  55.217 246.002  1.00  0.280          H  
ATOM   5246 2HB  TYR A 322     -42.282  55.926 244.657  1.00  0.280          H  
ATOM   5247  HD1 TYR A 322     -41.152  52.787 243.973  1.00  0.280          H  
ATOM   5248  HD2 TYR A 322     -44.919  54.856 244.270  1.00  0.280          H  
ATOM   5249  HE1 TYR A 322     -42.132  51.235 242.388  1.00  0.280          H  
ATOM   5250  HE2 TYR A 322     -45.885  53.253 242.660  1.00  0.280          H  
ATOM   5251  HH  TYR A 322     -43.867  50.824 241.011  1.00  0.280          H  
ATOM   5252  N   GLY A 323     -40.520  56.203 247.798  1.00  0.180          N  
ATOM   5253  CA  GLY A 323     -39.922  57.406 248.412  1.00  0.180          C  
ATOM   5254  C   GLY A 323     -40.964  58.343 249.026  1.00  0.200          C  
ATOM   5255  O   GLY A 323     -42.129  57.955 249.204  1.00  0.220          O  
ATOM   5256  H   GLY A 323     -41.057  55.575 248.384  1.00  0.220          H  
ATOM   5257 1HA  GLY A 323     -39.232  57.095 249.196  1.00  0.220          H  
ATOM   5258 2HA  GLY A 323     -39.318  57.947 247.686  1.00  0.220          H  
ATOM   5259  N   LEU A 324     -40.533  59.551 249.400  1.00  0.210          N  
ATOM   5260  CA  LEU A 324     -41.384  60.514 250.094  1.00  0.230          C  
ATOM   5261  C   LEU A 324     -41.923  61.678 249.256  1.00  0.250          C  
ATOM   5262  O   LEU A 324     -41.352  62.091 248.236  1.00  0.230          O  
ATOM   5263  CB  LEU A 324     -40.624  61.120 251.273  1.00  0.310          C  
ATOM   5264  CG  LEU A 324     -40.063  60.154 252.333  1.00  0.310          C  
ATOM   5265  CD1 LEU A 324     -39.330  60.980 253.353  1.00  0.310          C  
ATOM   5266  CD2 LEU A 324     -41.175  59.352 252.997  1.00  0.310          C  
ATOM   5267  H   LEU A 324     -39.558  59.812 249.209  1.00  0.250          H  
ATOM   5268  HA  LEU A 324     -42.252  59.977 250.467  1.00  0.280          H  
ATOM   5269 1HB  LEU A 324     -39.773  61.673 250.865  1.00  0.380          H  
ATOM   5270 2HB  LEU A 324     -41.274  61.826 251.779  1.00  0.380          H  
ATOM   5271  HG  LEU A 324     -39.351  59.469 251.866  1.00  0.380          H  
ATOM   5272 1HD1 LEU A 324     -38.911  60.325 254.108  1.00  0.380          H  
ATOM   5273 2HD1 LEU A 324     -38.532  61.535 252.872  1.00  0.380          H  
ATOM   5274 3HD1 LEU A 324     -40.033  61.658 253.801  1.00  0.380          H  
ATOM   5275 1HD2 LEU A 324     -40.738  58.695 253.745  1.00  0.380          H  
ATOM   5276 2HD2 LEU A 324     -41.882  60.029 253.477  1.00  0.380          H  
ATOM   5277 3HD2 LEU A 324     -41.695  58.745 252.260  1.00  0.380          H  
ATOM   5278  N   THR A 325     -43.048  62.227 249.719  1.00  0.280          N  
ATOM   5279  CA  THR A 325     -43.649  63.411 249.107  1.00  0.310          C  
ATOM   5280  C   THR A 325     -43.726  64.598 250.070  1.00  0.350          C  
ATOM   5281  O   THR A 325     -44.072  65.707 249.667  1.00  0.410          O  
ATOM   5282  CB  THR A 325     -45.053  63.095 248.580  1.00  0.420          C  
ATOM   5283  OG1 THR A 325     -45.891  62.674 249.676  1.00  0.420          O  
ATOM   5284  CG2 THR A 325     -44.947  61.990 247.560  1.00  0.420          C  
ATOM   5285  H   THR A 325     -43.516  61.809 250.511  1.00  0.340          H  
ATOM   5286  HA  THR A 325     -43.032  63.714 248.261  1.00  0.370          H  
ATOM   5287  HB  THR A 325     -45.486  63.980 248.112  1.00  0.510          H  
ATOM   5288  HG1 THR A 325     -46.195  63.451 250.161  1.00  0.510          H  
ATOM   5289 1HG2 THR A 325     -45.935  61.750 247.177  1.00  0.510          H  
ATOM   5290 2HG2 THR A 325     -44.307  62.315 246.740  1.00  0.510          H  
ATOM   5291 3HG2 THR A 325     -44.519  61.123 248.023  1.00  0.510          H  
ATOM   5292  N   SER A 326     -43.434  64.367 251.355  1.00  0.310          N  
ATOM   5293  CA  SER A 326     -43.527  65.410 252.375  1.00  0.320          C  
ATOM   5294  C   SER A 326     -42.165  65.952 252.825  1.00  0.310          C  
ATOM   5295  O   SER A 326     -42.072  66.702 253.798  1.00  0.330          O  
ATOM   5296  CB  SER A 326     -44.329  64.896 253.549  1.00  0.440          C  
ATOM   5297  OG  SER A 326     -43.727  63.780 254.119  1.00  0.440          O  
ATOM   5298  H   SER A 326     -43.162  63.448 251.662  1.00  0.370          H  
ATOM   5299  HA  SER A 326     -44.080  66.247 251.946  1.00  0.380          H  
ATOM   5300 1HB  SER A 326     -44.416  65.683 254.297  1.00  0.530          H  
ATOM   5301 2HB  SER A 326     -45.336  64.643 253.221  1.00  0.530          H  
ATOM   5302  HG  SER A 326     -44.240  63.596 254.917  1.00  0.530          H  
ATOM   5303  N   ASP A 327     -41.102  65.524 252.141  1.00  0.280          N  
ATOM   5304  CA  ASP A 327     -39.722  65.951 252.388  1.00  0.280          C  
ATOM   5305  C   ASP A 327     -39.280  65.875 253.854  1.00  0.280          C  
ATOM   5306  O   ASP A 327     -38.602  66.772 254.352  1.00  0.290          O  
ATOM   5307  CB  ASP A 327     -39.530  67.363 251.857  1.00  0.390          C  
ATOM   5308  CG  ASP A 327     -39.817  67.438 250.359  1.00  0.390          C  
ATOM   5309  OD1 ASP A 327     -39.721  66.427 249.661  1.00  0.390          O  
ATOM   5310  OD2 ASP A 327     -40.131  68.512 249.879  1.00  0.390          O  
ATOM   5311  H   ASP A 327     -41.281  64.937 251.338  1.00  0.340          H  
ATOM   5312  HA  ASP A 327     -39.067  65.293 251.815  1.00  0.340          H  
ATOM   5313 1HB  ASP A 327     -40.195  68.048 252.386  1.00  0.470          H  
ATOM   5314 2HB  ASP A 327     -38.505  67.689 252.041  1.00  0.470          H  
ATOM   5315  N   ILE A 328     -39.632  64.784 254.524  1.00  0.270          N  
ATOM   5316  CA  ILE A 328     -39.312  64.549 255.935  1.00  0.260          C  
ATOM   5317  C   ILE A 328     -37.813  64.469 256.214  1.00  0.250          C  
ATOM   5318  O   ILE A 328     -37.356  64.912 257.267  1.00  0.260          O  
ATOM   5319  CB  ILE A 328     -39.976  63.262 256.451  1.00  0.370          C  
ATOM   5320  CG1 ILE A 328     -41.477  63.451 256.460  1.00  0.370          C  
ATOM   5321  CG2 ILE A 328     -39.480  62.968 257.882  1.00  0.370          C  
ATOM   5322  CD1 ILE A 328     -42.266  62.164 256.624  1.00  0.370          C  
ATOM   5323  H   ILE A 328     -40.178  64.098 254.026  1.00  0.320          H  
ATOM   5324  HA  ILE A 328     -39.711  65.387 256.507  1.00  0.310          H  
ATOM   5325  HB  ILE A 328     -39.739  62.438 255.824  1.00  0.440          H  
ATOM   5326 1HG1 ILE A 328     -41.738  64.119 257.279  1.00  0.440          H  
ATOM   5327 2HG1 ILE A 328     -41.764  63.928 255.536  1.00  0.440          H  
ATOM   5328 1HG2 ILE A 328     -39.946  62.085 258.267  1.00  0.440          H  
ATOM   5329 2HG2 ILE A 328     -38.413  62.818 257.904  1.00  0.440          H  
ATOM   5330 3HG2 ILE A 328     -39.730  63.809 258.529  1.00  0.440          H  
ATOM   5331 1HD1 ILE A 328     -43.329  62.395 256.617  1.00  0.440          H  
ATOM   5332 2HD1 ILE A 328     -42.038  61.498 255.794  1.00  0.440          H  
ATOM   5333 3HD1 ILE A 328     -42.022  61.678 257.557  1.00  0.440          H  
ATOM   5334  N   SER A 329     -37.082  63.808 255.307  1.00  0.240          N  
ATOM   5335  CA  SER A 329     -35.650  63.505 255.417  1.00  0.220          C  
ATOM   5336  C   SER A 329     -35.349  62.501 256.529  1.00  0.220          C  
ATOM   5337  O   SER A 329     -34.362  62.608 257.258  1.00  0.230          O  
ATOM   5338  CB  SER A 329     -34.811  64.765 255.611  1.00  0.320          C  
ATOM   5339  OG  SER A 329     -34.929  65.639 254.515  1.00  0.320          O  
ATOM   5340  H   SER A 329     -37.546  63.499 254.473  1.00  0.290          H  
ATOM   5341  HA  SER A 329     -35.334  63.049 254.477  1.00  0.260          H  
ATOM   5342 1HB  SER A 329     -35.096  65.278 256.521  1.00  0.380          H  
ATOM   5343 2HB  SER A 329     -33.767  64.476 255.726  1.00  0.380          H  
ATOM   5344  HG  SER A 329     -34.399  66.408 254.736  1.00  0.380          H  
ATOM   5345  N   LYS A 330     -36.207  61.489 256.600  1.00  0.220          N  
ATOM   5346  CA  LYS A 330     -36.089  60.346 257.494  1.00  0.220          C  
ATOM   5347  C   LYS A 330     -35.428  59.244 256.684  1.00  0.200          C  
ATOM   5348  O   LYS A 330     -34.957  59.502 255.572  1.00  0.180          O  
ATOM   5349  CB  LYS A 330     -37.435  59.902 258.098  1.00  0.310          C  
ATOM   5350  CG  LYS A 330     -38.516  59.441 257.110  1.00  0.310          C  
ATOM   5351  CD  LYS A 330     -39.784  58.983 257.853  1.00  0.310          C  
ATOM   5352  CE  LYS A 330     -40.861  58.491 256.893  1.00  0.310          C  
ATOM   5353  NZ  LYS A 330     -42.082  58.015 257.618  1.00  0.310          N  
ATOM   5354  H   LYS A 330     -36.982  61.515 255.959  1.00  0.260          H  
ATOM   5355  HA  LYS A 330     -35.421  60.604 258.317  1.00  0.260          H  
ATOM   5356 1HB  LYS A 330     -37.262  59.081 258.788  1.00  0.370          H  
ATOM   5357 2HB  LYS A 330     -37.842  60.711 258.689  1.00  0.370          H  
ATOM   5358 1HG  LYS A 330     -38.778  60.270 256.466  1.00  0.370          H  
ATOM   5359 2HG  LYS A 330     -38.155  58.633 256.494  1.00  0.370          H  
ATOM   5360 1HD  LYS A 330     -39.527  58.170 258.533  1.00  0.370          H  
ATOM   5361 2HD  LYS A 330     -40.188  59.800 258.442  1.00  0.370          H  
ATOM   5362 1HE  LYS A 330     -41.138  59.304 256.231  1.00  0.370          H  
ATOM   5363 2HE  LYS A 330     -40.462  57.672 256.296  1.00  0.370          H  
ATOM   5364 1HZ  LYS A 330     -42.770  57.700 256.948  1.00  0.370          H  
ATOM   5365 2HZ  LYS A 330     -41.834  57.247 258.228  1.00  0.370          H  
ATOM   5366 3HZ  LYS A 330     -42.474  58.764 258.172  1.00  0.370          H  
ATOM   5367  N   ASN A 331     -35.413  58.007 257.192  1.00  0.190          N  
ATOM   5368  CA  ASN A 331     -34.708  56.930 256.494  1.00  0.170          C  
ATOM   5369  C   ASN A 331     -35.135  56.811 255.030  1.00  0.190          C  
ATOM   5370  O   ASN A 331     -34.330  56.408 254.181  1.00  0.180          O  
ATOM   5371  CB  ASN A 331     -34.905  55.613 257.202  1.00  0.250          C  
ATOM   5372  CG  ASN A 331     -34.136  55.515 258.481  1.00  0.250          C  
ATOM   5373  OD1 ASN A 331     -33.208  56.295 258.735  1.00  0.250          O  
ATOM   5374  ND2 ASN A 331     -34.501  54.568 259.302  1.00  0.250          N  
ATOM   5375  H   ASN A 331     -35.831  57.833 258.095  1.00  0.230          H  
ATOM   5376  HA  ASN A 331     -33.646  57.170 256.497  1.00  0.200          H  
ATOM   5377 1HB  ASN A 331     -35.962  55.459 257.408  1.00  0.300          H  
ATOM   5378 2HB  ASN A 331     -34.587  54.830 256.542  1.00  0.300          H  
ATOM   5379 1HD2 ASN A 331     -34.024  54.451 260.173  1.00  0.300          H  
ATOM   5380 2HD2 ASN A 331     -35.254  53.954 259.061  1.00  0.300          H  
ATOM   5381  N   SER A 332     -36.409  57.087 254.737  1.00  0.230          N  
ATOM   5382  CA  SER A 332     -36.905  57.110 253.370  1.00  0.280          C  
ATOM   5383  C   SER A 332     -36.528  55.866 252.587  1.00  0.250          C  
ATOM   5384  O   SER A 332     -36.020  55.981 251.462  1.00  0.220          O  
ATOM   5385  CB  SER A 332     -36.308  58.321 252.672  1.00  0.370          C  
ATOM   5386  OG  SER A 332     -36.588  59.496 253.380  1.00  0.370          O  
ATOM   5387  H   SER A 332     -37.043  57.342 255.477  1.00  0.280          H  
ATOM   5388  HA  SER A 332     -37.992  57.194 253.395  1.00  0.340          H  
ATOM   5389 1HB  SER A 332     -35.231  58.207 252.565  1.00  0.450          H  
ATOM   5390 2HB  SER A 332     -36.728  58.396 251.668  1.00  0.450          H  
ATOM   5391  HG  SER A 332     -35.967  59.481 254.153  1.00  0.450          H  
ATOM   5392  N   GLU A 333     -36.762  54.686 253.168  1.00  0.270          N  
ATOM   5393  CA  GLU A 333     -36.389  53.464 252.480  1.00  0.260          C  
ATOM   5394  C   GLU A 333     -36.998  53.509 251.097  1.00  0.200          C  
ATOM   5395  O   GLU A 333     -38.215  53.616 250.957  1.00  0.170          O  
ATOM   5396  CB  GLU A 333     -36.865  52.259 253.295  1.00  0.370          C  
ATOM   5397  CG  GLU A 333     -36.476  50.931 252.756  1.00  0.370          C  
ATOM   5398  CD  GLU A 333     -36.788  49.808 253.700  1.00  0.370          C  
ATOM   5399  OE1 GLU A 333     -37.939  49.531 253.913  1.00  0.370          O  
ATOM   5400  OE2 GLU A 333     -35.864  49.230 254.218  1.00  0.370          O  
ATOM   5401  H   GLU A 333     -37.182  54.656 254.084  1.00  0.320          H  
ATOM   5402  HA  GLU A 333     -35.314  53.424 252.380  1.00  0.310          H  
ATOM   5403 1HB  GLU A 333     -36.480  52.336 254.307  1.00  0.440          H  
ATOM   5404 2HB  GLU A 333     -37.952  52.278 253.360  1.00  0.440          H  
ATOM   5405 1HG  GLU A 333     -37.043  50.784 251.858  1.00  0.440          H  
ATOM   5406 2HG  GLU A 333     -35.433  50.929 252.490  1.00  0.440          H  
ATOM   5407  N   SER A 334     -36.147  53.415 250.078  1.00  0.190          N  
ATOM   5408  CA  SER A 334     -36.602  53.521 248.700  1.00  0.150          C  
ATOM   5409  C   SER A 334     -35.647  53.010 247.612  1.00  0.140          C  
ATOM   5410  O   SER A 334     -34.431  52.874 247.798  1.00  0.140          O  
ATOM   5411  CB  SER A 334     -36.983  54.963 248.466  1.00  0.230          C  
ATOM   5412  OG  SER A 334     -35.888  55.793 248.707  1.00  0.230          O  
ATOM   5413  H   SER A 334     -35.149  53.352 250.286  1.00  0.230          H  
ATOM   5414  HA  SER A 334     -37.507  52.929 248.628  1.00  0.180          H  
ATOM   5415 1HB  SER A 334     -37.316  55.082 247.438  1.00  0.270          H  
ATOM   5416 2HB  SER A 334     -37.807  55.241 249.105  1.00  0.270          H  
ATOM   5417  HG  SER A 334     -35.883  55.905 249.703  1.00  0.270          H  
ATOM   5418  N   GLY A 335     -36.215  52.743 246.441  1.00  0.130          N  
ATOM   5419  CA  GLY A 335     -35.445  52.212 245.312  1.00  0.120          C  
ATOM   5420  C   GLY A 335     -34.272  53.088 244.886  1.00  0.100          C  
ATOM   5421  O   GLY A 335     -34.394  54.313 244.755  1.00  0.110          O  
ATOM   5422  H   GLY A 335     -37.225  52.891 246.362  1.00  0.160          H  
ATOM   5423 1HA  GLY A 335     -35.077  51.219 245.561  1.00  0.140          H  
ATOM   5424 2HA  GLY A 335     -36.116  52.079 244.463  1.00  0.140          H  
ATOM   5425  N   TYR A 336     -33.141  52.421 244.632  1.00  0.090          N  
ATOM   5426  CA  TYR A 336     -31.890  53.015 244.201  1.00  0.070          C  
ATOM   5427  C   TYR A 336     -31.455  52.447 242.828  1.00  0.100          C  
ATOM   5428  O   TYR A 336     -31.124  53.204 241.913  1.00  0.160          O  
ATOM   5429  CB  TYR A 336     -30.860  52.800 245.320  1.00  0.110          C  
ATOM   5430  CG  TYR A 336     -29.563  53.462 245.112  1.00  0.110          C  
ATOM   5431  CD1 TYR A 336     -29.536  54.839 245.072  1.00  0.110          C  
ATOM   5432  CD2 TYR A 336     -28.391  52.727 245.012  1.00  0.110          C  
ATOM   5433  CE1 TYR A 336     -28.363  55.489 244.907  1.00  0.110          C  
ATOM   5434  CE2 TYR A 336     -27.197  53.387 244.853  1.00  0.110          C  
ATOM   5435  CZ  TYR A 336     -27.186  54.767 244.797  1.00  0.110          C  
ATOM   5436  OH  TYR A 336     -26.009  55.457 244.635  1.00  0.110          O  
ATOM   5437  H   TYR A 336     -33.122  51.425 244.807  1.00  0.110          H  
ATOM   5438  HA  TYR A 336     -32.046  54.084 244.073  1.00  0.080          H  
ATOM   5439 1HB  TYR A 336     -31.279  53.158 246.264  1.00  0.130          H  
ATOM   5440 2HB  TYR A 336     -30.678  51.731 245.439  1.00  0.130          H  
ATOM   5441  HD1 TYR A 336     -30.456  55.411 245.162  1.00  0.130          H  
ATOM   5442  HD2 TYR A 336     -28.415  51.638 245.061  1.00  0.130          H  
ATOM   5443  HE1 TYR A 336     -28.349  56.576 244.863  1.00  0.130          H  
ATOM   5444  HE2 TYR A 336     -26.262  52.831 244.771  1.00  0.130          H  
ATOM   5445  HH  TYR A 336     -25.237  54.839 244.705  1.00  0.130          H  
ATOM   5446  N   ILE A 337     -31.422  51.111 242.683  1.00  0.080          N  
ATOM   5447  CA  ILE A 337     -31.050  50.514 241.382  1.00  0.110          C  
ATOM   5448  C   ILE A 337     -32.116  49.526 240.912  1.00  0.080          C  
ATOM   5449  O   ILE A 337     -32.401  48.530 241.578  1.00  0.070          O  
ATOM   5450  CB  ILE A 337     -29.685  49.771 241.415  1.00  0.140          C  
ATOM   5451  CG1 ILE A 337     -28.564  50.748 241.855  1.00  0.140          C  
ATOM   5452  CG2 ILE A 337     -29.394  49.184 239.987  1.00  0.140          C  
ATOM   5453  CD1 ILE A 337     -27.226  50.100 242.202  1.00  0.140          C  
ATOM   5454  H   ILE A 337     -31.705  50.529 243.473  1.00  0.100          H  
ATOM   5455  HA  ILE A 337     -30.986  51.305 240.641  1.00  0.130          H  
ATOM   5456  HB  ILE A 337     -29.713  48.962 242.107  1.00  0.170          H  
ATOM   5457 1HG1 ILE A 337     -28.398  51.470 241.055  1.00  0.170          H  
ATOM   5458 2HG1 ILE A 337     -28.904  51.275 242.719  1.00  0.170          H  
ATOM   5459 1HG2 ILE A 337     -28.455  48.661 239.987  1.00  0.170          H  
ATOM   5460 2HG2 ILE A 337     -30.174  48.483 239.693  1.00  0.170          H  
ATOM   5461 3HG2 ILE A 337     -29.351  49.998 239.254  1.00  0.170          H  
ATOM   5462 1HD1 ILE A 337     -26.536  50.878 242.507  1.00  0.170          H  
ATOM   5463 2HD1 ILE A 337     -27.360  49.394 243.024  1.00  0.170          H  
ATOM   5464 3HD1 ILE A 337     -26.816  49.578 241.343  1.00  0.170          H  
ATOM   5465  N   LEU A 338     -32.684  49.747 239.740  1.00  0.080          N  
ATOM   5466  CA  LEU A 338     -33.694  48.796 239.299  1.00  0.070          C  
ATOM   5467  C   LEU A 338     -33.272  48.008 238.082  1.00  0.060          C  
ATOM   5468  O   LEU A 338     -32.716  48.538 237.120  1.00  0.050          O  
ATOM   5469  CB  LEU A 338     -35.035  49.477 239.082  1.00  0.100          C  
ATOM   5470  CG  LEU A 338     -35.819  49.740 240.383  1.00  0.100          C  
ATOM   5471  CD1 LEU A 338     -35.377  51.053 241.063  1.00  0.100          C  
ATOM   5472  CD2 LEU A 338     -37.274  49.752 240.078  1.00  0.100          C  
ATOM   5473  H   LEU A 338     -32.433  50.583 239.203  1.00  0.100          H  
ATOM   5474  HA  LEU A 338     -33.851  48.064 240.086  1.00  0.080          H  
ATOM   5475 1HB  LEU A 338     -34.875  50.427 238.573  1.00  0.120          H  
ATOM   5476 2HB  LEU A 338     -35.641  48.836 238.447  1.00  0.120          H  
ATOM   5477  HG  LEU A 338     -35.613  48.952 241.063  1.00  0.120          H  
ATOM   5478 1HD1 LEU A 338     -35.951  51.201 241.974  1.00  0.120          H  
ATOM   5479 2HD1 LEU A 338     -34.340  51.040 241.318  1.00  0.120          H  
ATOM   5480 3HD1 LEU A 338     -35.553  51.865 240.406  1.00  0.120          H  
ATOM   5481 1HD2 LEU A 338     -37.842  49.920 240.992  1.00  0.120          H  
ATOM   5482 2HD2 LEU A 338     -37.468  50.507 239.391  1.00  0.120          H  
ATOM   5483 3HD2 LEU A 338     -37.570  48.835 239.654  1.00  0.120          H  
ATOM   5484  N   PHE A 339     -33.534  46.710 238.147  1.00  0.120          N  
ATOM   5485  CA  PHE A 339     -33.194  45.769 237.092  1.00  0.140          C  
ATOM   5486  C   PHE A 339     -34.422  45.257 236.376  1.00  0.150          C  
ATOM   5487  O   PHE A 339     -35.242  44.542 236.969  1.00  0.180          O  
ATOM   5488  CB  PHE A 339     -32.459  44.554 237.677  1.00  0.190          C  
ATOM   5489  CG  PHE A 339     -31.086  44.813 238.255  1.00  0.190          C  
ATOM   5490  CD1 PHE A 339     -30.934  45.280 239.557  1.00  0.190          C  
ATOM   5491  CD2 PHE A 339     -29.942  44.541 237.509  1.00  0.190          C  
ATOM   5492  CE1 PHE A 339     -29.672  45.468 240.088  1.00  0.190          C  
ATOM   5493  CE2 PHE A 339     -28.689  44.725 238.045  1.00  0.190          C  
ATOM   5494  CZ  PHE A 339     -28.559  45.184 239.339  1.00  0.190          C  
ATOM   5495  H   PHE A 339     -33.981  46.354 238.991  1.00  0.140          H  
ATOM   5496  HA  PHE A 339     -32.553  46.270 236.364  1.00  0.170          H  
ATOM   5497 1HB  PHE A 339     -33.071  44.118 238.468  1.00  0.230          H  
ATOM   5498 2HB  PHE A 339     -32.358  43.796 236.901  1.00  0.230          H  
ATOM   5499  HD1 PHE A 339     -31.823  45.496 240.159  1.00  0.230          H  
ATOM   5500  HD2 PHE A 339     -30.051  44.168 236.492  1.00  0.230          H  
ATOM   5501  HE1 PHE A 339     -29.558  45.834 241.105  1.00  0.230          H  
ATOM   5502  HE2 PHE A 339     -27.800  44.502 237.453  1.00  0.230          H  
ATOM   5503  HZ  PHE A 339     -27.576  45.320 239.768  1.00  0.230          H  
ATOM   5504  N   TYR A 340     -34.524  45.592 235.100  1.00  0.140          N  
ATOM   5505  CA  TYR A 340     -35.642  45.191 234.258  1.00  0.150          C  
ATOM   5506  C   TYR A 340     -35.203  44.258 233.121  1.00  0.130          C  
ATOM   5507  O   TYR A 340     -34.188  44.509 232.468  1.00  0.120          O  
ATOM   5508  CB  TYR A 340     -36.277  46.436 233.646  1.00  0.210          C  
ATOM   5509  CG  TYR A 340     -37.090  47.391 234.530  1.00  0.210          C  
ATOM   5510  CD1 TYR A 340     -36.486  48.405 235.290  1.00  0.210          C  
ATOM   5511  CD2 TYR A 340     -38.479  47.278 234.512  1.00  0.210          C  
ATOM   5512  CE1 TYR A 340     -37.291  49.279 236.035  1.00  0.210          C  
ATOM   5513  CE2 TYR A 340     -39.266  48.141 235.248  1.00  0.210          C  
ATOM   5514  CZ  TYR A 340     -38.690  49.137 236.008  1.00  0.210          C  
ATOM   5515  OH  TYR A 340     -39.495  49.987 236.750  1.00  0.210          O  
ATOM   5516  H   TYR A 340     -33.795  46.203 234.711  1.00  0.170          H  
ATOM   5517  HA  TYR A 340     -36.368  44.652 234.858  1.00  0.180          H  
ATOM   5518 1HB  TYR A 340     -35.500  47.022 233.153  1.00  0.250          H  
ATOM   5519 2HB  TYR A 340     -36.892  46.099 232.929  1.00  0.250          H  
ATOM   5520  HD1 TYR A 340     -35.396  48.516 235.302  1.00  0.250          H  
ATOM   5521  HD2 TYR A 340     -38.954  46.502 233.910  1.00  0.250          H  
ATOM   5522  HE1 TYR A 340     -36.834  50.067 236.632  1.00  0.250          H  
ATOM   5523  HE2 TYR A 340     -40.355  48.036 235.224  1.00  0.250          H  
ATOM   5524  HH  TYR A 340     -40.443  49.694 236.671  1.00  0.250          H  
ATOM   5525  N   GLN A 341     -35.998  43.234 232.793  1.00  0.130          N  
ATOM   5526  CA  GLN A 341     -35.594  42.354 231.682  1.00  0.120          C  
ATOM   5527  C   GLN A 341     -36.527  42.435 230.493  1.00  0.050          C  
ATOM   5528  O   GLN A 341     -37.748  42.468 230.649  1.00  0.070          O  
ATOM   5529  CB  GLN A 341     -35.546  40.889 232.149  1.00  0.170          C  
ATOM   5530  CG  GLN A 341     -36.899  40.276 232.511  1.00  0.170          C  
ATOM   5531  CD  GLN A 341     -36.792  38.881 233.032  1.00  0.170          C  
ATOM   5532  OE1 GLN A 341     -35.686  38.332 233.127  1.00  0.170          O  
ATOM   5533  NE2 GLN A 341     -37.937  38.274 233.387  1.00  0.170          N  
ATOM   5534  H   GLN A 341     -36.838  43.045 233.349  1.00  0.160          H  
ATOM   5535  HA  GLN A 341     -34.611  42.654 231.334  1.00  0.140          H  
ATOM   5536 1HB  GLN A 341     -35.102  40.275 231.364  1.00  0.210          H  
ATOM   5537 2HB  GLN A 341     -34.918  40.815 233.025  1.00  0.210          H  
ATOM   5538 1HG  GLN A 341     -37.380  40.882 233.266  1.00  0.210          H  
ATOM   5539 2HG  GLN A 341     -37.519  40.222 231.617  1.00  0.210          H  
ATOM   5540 1HE2 GLN A 341     -37.921  37.340 233.743  1.00  0.210          H  
ATOM   5541 2HE2 GLN A 341     -38.852  38.756 233.311  1.00  0.210          H  
ATOM   5542  N   SER A 342     -35.978  42.387 229.289  1.00  0.180          N  
ATOM   5543  CA  SER A 342     -36.868  42.435 228.147  1.00  0.290          C  
ATOM   5544  C   SER A 342     -37.698  41.166 228.037  1.00  0.340          C  
ATOM   5545  O   SER A 342     -37.265  40.065 228.397  1.00  0.410          O  
ATOM   5546  CB  SER A 342     -36.075  42.622 226.869  1.00  0.360          C  
ATOM   5547  OG  SER A 342     -35.307  41.481 226.585  1.00  0.360          O  
ATOM   5548  H   SER A 342     -34.958  42.388 229.162  1.00  0.220          H  
ATOM   5549  HA  SER A 342     -37.544  43.281 228.261  1.00  0.350          H  
ATOM   5550 1HB  SER A 342     -36.759  42.823 226.044  1.00  0.430          H  
ATOM   5551 2HB  SER A 342     -35.420  43.489 226.974  1.00  0.430          H  
ATOM   5552  HG  SER A 342     -34.798  41.686 225.801  1.00  0.430          H  
ATOM   5553  N   ARG A 343     -38.857  41.317 227.424  1.00  0.330          N  
ATOM   5554  CA  ARG A 343     -39.754  40.233 227.092  1.00  0.410          C  
ATOM   5555  C   ARG A 343     -40.169  40.452 225.660  1.00  0.940          C  
ATOM   5556  O   ARG A 343     -40.083  41.576 225.160  1.00  2.030          O  
ATOM   5557  CB  ARG A 343     -40.992  40.232 227.985  1.00  0.540          C  
ATOM   5558  CG  ARG A 343     -40.741  40.072 229.491  1.00  0.540          C  
ATOM   5559  CD  ARG A 343     -40.236  38.710 229.865  1.00  0.540          C  
ATOM   5560  NE  ARG A 343     -41.207  37.662 229.529  1.00  0.540          N  
ATOM   5561  CZ  ARG A 343     -42.230  37.233 230.320  1.00  0.540          C  
ATOM   5562  NH1 ARG A 343     -42.424  37.720 231.545  1.00  0.540          N  
ATOM   5563  NH2 ARG A 343     -43.046  36.297 229.854  1.00  0.540          N  
ATOM   5564  H   ARG A 343     -39.161  42.272 227.214  1.00  0.400          H  
ATOM   5565  HA  ARG A 343     -39.228  39.284 227.168  1.00  0.490          H  
ATOM   5566 1HB  ARG A 343     -41.522  41.177 227.848  1.00  0.650          H  
ATOM   5567 2HB  ARG A 343     -41.664  39.441 227.673  1.00  0.650          H  
ATOM   5568 1HG  ARG A 343     -40.002  40.806 229.814  1.00  0.650          H  
ATOM   5569 2HG  ARG A 343     -41.675  40.241 230.020  1.00  0.650          H  
ATOM   5570 1HD  ARG A 343     -39.304  38.499 229.344  1.00  0.650          H  
ATOM   5571 2HD  ARG A 343     -40.047  38.683 230.939  1.00  0.650          H  
ATOM   5572  HE  ARG A 343     -41.122  37.239 228.616  1.00  0.650          H  
ATOM   5573 1HH1 ARG A 343     -41.796  38.426 231.963  1.00  0.650          H  
ATOM   5574 2HH1 ARG A 343     -43.188  37.377 232.106  1.00  0.650          H  
ATOM   5575 1HH2 ARG A 343     -42.896  35.914 228.927  1.00  0.650          H  
ATOM   5576 2HH2 ARG A 343     -43.810  35.959 230.419  1.00  0.650          H  
ATOM   5577  N   GLU A 344     -40.627  39.422 224.980  1.00  0.950          N  
ATOM   5578  CA  GLU A 344     -41.154  39.651 223.634  1.00  1.570          C  
ATOM   5579  C   GLU A 344     -42.216  40.762 223.694  1.00  3.020          C  
ATOM   5580  O   GLU A 344     -43.127  40.720 224.525  1.00  3.760          O  
ATOM   5581  CB  GLU A 344     -41.756  38.367 223.057  1.00  1.950          C  
ATOM   5582  CG  GLU A 344     -42.246  38.503 221.622  1.00  1.950          C  
ATOM   5583  CD  GLU A 344     -42.768  37.226 221.048  1.00  1.950          C  
ATOM   5584  OE1 GLU A 344     -42.819  36.245 221.750  1.00  1.950          O  
ATOM   5585  OE2 GLU A 344     -43.114  37.228 219.894  1.00  1.950          O  
ATOM   5586  H   GLU A 344     -40.648  38.499 225.390  1.00  1.140          H  
ATOM   5587  HA  GLU A 344     -40.341  39.982 222.987  1.00  1.880          H  
ATOM   5588 1HB  GLU A 344     -41.014  37.569 223.088  1.00  2.340          H  
ATOM   5589 2HB  GLU A 344     -42.602  38.053 223.665  1.00  2.340          H  
ATOM   5590 1HG  GLU A 344     -43.047  39.235 221.592  1.00  2.340          H  
ATOM   5591 2HG  GLU A 344     -41.431  38.871 221.002  1.00  2.340          H  
ATOM   5592  N   LEU A 345     -42.124  41.737 222.785  1.00  3.760          N  
ATOM   5593  CA  LEU A 345     -43.028  42.889 222.790  1.00  5.130          C  
ATOM   5594  C   LEU A 345     -44.509  42.580 222.767  1.00  5.910          C  
ATOM   5595  O   LEU A 345     -45.275  43.294 223.403  1.00  6.080          O  
ATOM   5596  CB  LEU A 345     -42.700  43.855 221.651  1.00  6.630          C  
ATOM   5597  CG  LEU A 345     -43.588  45.160 221.563  1.00  6.630          C  
ATOM   5598  CD1 LEU A 345     -43.535  45.969 222.868  1.00  6.630          C  
ATOM   5599  CD2 LEU A 345     -43.047  46.023 220.442  1.00  6.630          C  
ATOM   5600  H   LEU A 345     -41.367  41.700 222.117  1.00  4.510          H  
ATOM   5601  HA  LEU A 345     -42.830  43.416 223.721  1.00  6.160          H  
ATOM   5602 1HB  LEU A 345     -41.662  44.155 221.733  1.00  7.960          H  
ATOM   5603 2HB  LEU A 345     -42.826  43.319 220.707  1.00  7.960          H  
ATOM   5604  HG  LEU A 345     -44.626  44.898 221.358  1.00  7.960          H  
ATOM   5605 1HD1 LEU A 345     -44.128  46.872 222.755  1.00  7.960          H  
ATOM   5606 2HD1 LEU A 345     -43.927  45.401 223.700  1.00  7.960          H  
ATOM   5607 3HD1 LEU A 345     -42.548  46.241 223.076  1.00  7.960          H  
ATOM   5608 1HD2 LEU A 345     -43.643  46.934 220.358  1.00  7.960          H  
ATOM   5609 2HD2 LEU A 345     -42.010  46.295 220.653  1.00  7.960          H  
ATOM   5610 3HD2 LEU A 345     -43.089  45.479 219.502  1.00  7.960          H  
ATOM   5611  N   GLU A 346     -44.928  41.501 222.123  1.00  6.430          N  
ATOM   5612  CA  GLU A 346     -46.349  41.162 222.016  1.00  7.260          C  
ATOM   5613  C   GLU A 346     -47.028  41.032 223.392  1.00  7.950          C  
ATOM   5614  O   GLU A 346     -48.251  41.131 223.510  1.00  8.790          O  
ATOM   5615  CB  GLU A 346     -46.516  39.859 221.232  1.00  9.830          C  
ATOM   5616  CG  GLU A 346     -46.112  39.954 219.754  1.00  9.830          C  
ATOM   5617  CD  GLU A 346     -46.999  40.849 218.911  1.00  9.830          C  
ATOM   5618  OE1 GLU A 346     -48.184  40.602 218.827  1.00  9.830          O  
ATOM   5619  OE2 GLU A 346     -46.491  41.803 218.381  1.00  9.830          O  
ATOM   5620  H   GLU A 346     -44.259  40.931 221.625  1.00  7.720          H  
ATOM   5621  HA  GLU A 346     -46.848  41.961 221.466  1.00  8.710          H  
ATOM   5622 1HB  GLU A 346     -45.909  39.077 221.695  1.00 11.800          H  
ATOM   5623 2HB  GLU A 346     -47.557  39.538 221.276  1.00 11.800          H  
ATOM   5624 1HG  GLU A 346     -45.090  40.327 219.698  1.00 11.800          H  
ATOM   5625 2HG  GLU A 346     -46.116  38.949 219.332  1.00 11.800          H  
ATOM   5626  N   HIS A 347     -46.251  40.848 224.460  1.00  7.710          N  
ATOM   5627  CA  HIS A 347     -46.829  40.724 225.789  1.00  8.360          C  
ATOM   5628  C   HIS A 347     -47.436  42.048 226.272  1.00  9.310          C  
ATOM   5629  O   HIS A 347     -48.153  42.073 227.270  1.00  9.270          O  
ATOM   5630  CB  HIS A 347     -45.782  40.252 226.809  1.00 11.440          C  
ATOM   5631  CG  HIS A 347     -45.378  38.809 226.676  1.00 11.440          C  
ATOM   5632  ND1 HIS A 347     -46.239  37.762 226.969  1.00 11.440          N  
ATOM   5633  CD2 HIS A 347     -44.213  38.241 226.297  1.00 11.440          C  
ATOM   5634  CE1 HIS A 347     -45.613  36.615 226.767  1.00 11.440          C  
ATOM   5635  NE2 HIS A 347     -44.385  36.880 226.358  1.00 11.440          N  
ATOM   5636  H   HIS A 347     -45.231  40.801 224.353  1.00  9.250          H  
ATOM   5637  HA  HIS A 347     -47.626  39.984 225.764  1.00 10.030          H  
ATOM   5638 1HB  HIS A 347     -44.879  40.858 226.693  1.00 13.730          H  
ATOM   5639 2HB  HIS A 347     -46.156  40.414 227.817  1.00 13.730          H  
ATOM   5640  HD1 HIS A 347     -47.107  37.838 227.463  1.00 13.730          H  
ATOM   5641  HD2 HIS A 347     -43.262  38.655 225.984  1.00 13.730          H  
ATOM   5642  HE1 HIS A 347     -46.121  35.666 226.939  1.00 13.730          H  
ATOM   5643  N   HIS A 348     -47.162  43.154 225.572  1.00 10.270          N  
ATOM   5644  CA  HIS A 348     -47.691  44.455 225.955  1.00 11.320          C  
ATOM   5645  C   HIS A 348     -49.157  44.640 225.591  1.00 11.730          C  
ATOM   5646  O   HIS A 348     -49.760  45.652 225.972  1.00 12.590          O  
ATOM   5647  CB  HIS A 348     -46.921  45.608 225.286  1.00 15.430          C  
ATOM   5648  CG  HIS A 348     -47.130  45.793 223.753  1.00 15.430          C  
ATOM   5649  ND1 HIS A 348     -46.851  46.995 223.126  1.00 15.430          N  
ATOM   5650  CD2 HIS A 348     -47.564  44.960 222.759  1.00 15.430          C  
ATOM   5651  CE1 HIS A 348     -47.103  46.891 221.834  1.00 15.430          C  
ATOM   5652  NE2 HIS A 348     -47.532  45.677 221.587  1.00 15.430          N  
ATOM   5653  H   HIS A 348     -46.550  43.093 224.753  1.00 12.320          H  
ATOM   5654  HA  HIS A 348     -47.613  44.572 227.032  1.00 13.580          H  
ATOM   5655 1HB  HIS A 348     -47.181  46.545 225.779  1.00 18.510          H  
ATOM   5656 2HB  HIS A 348     -45.857  45.449 225.444  1.00 18.510          H  
ATOM   5657  HD2 HIS A 348     -47.873  43.924 222.852  1.00 18.510          H  
ATOM   5658  HE1 HIS A 348     -46.972  47.680 221.096  1.00 18.510          H  
ATOM   5659  HE2 HIS A 348     -47.794  45.322 220.678  1.00 18.510          H  
ATOM   5660  N   HIS A 349     -49.747  43.709 224.840  1.00 11.180          N  
ATOM   5661  CA  HIS A 349     -51.104  43.948 224.399  1.00 11.480          C  
ATOM   5662  C   HIS A 349     -52.053  44.126 225.558  1.00 12.000          C  
ATOM   5663  O   HIS A 349     -52.104  43.319 226.484  1.00 11.400          O  
ATOM   5664  CB  HIS A 349     -51.613  42.837 223.481  1.00 15.950          C  
ATOM   5665  CG  HIS A 349     -50.941  42.821 222.150  1.00 15.950          C  
ATOM   5666  ND1 HIS A 349     -50.947  43.914 221.309  1.00 15.950          N  
ATOM   5667  CD2 HIS A 349     -50.272  41.846 221.498  1.00 15.950          C  
ATOM   5668  CE1 HIS A 349     -50.290  43.605 220.199  1.00 15.950          C  
ATOM   5669  NE2 HIS A 349     -49.873  42.356 220.298  1.00 15.950          N  
ATOM   5670  H   HIS A 349     -49.241  42.867 224.543  1.00 13.420          H  
ATOM   5671  HA  HIS A 349     -51.126  44.871 223.821  1.00 13.780          H  
ATOM   5672 1HB  HIS A 349     -51.449  41.870 223.958  1.00 19.140          H  
ATOM   5673 2HB  HIS A 349     -52.685  42.952 223.325  1.00 19.140          H  
ATOM   5674  HD2 HIS A 349     -50.080  40.836 221.856  1.00 19.140          H  
ATOM   5675  HE1 HIS A 349     -50.121  44.264 219.349  1.00 19.140          H  
ATOM   5676  HE2 HIS A 349     -49.324  41.814 219.595  1.00 19.140          H  
ATOM   5677  N   HIS A 350     -52.831  45.205 225.442  1.00 13.150          N  
ATOM   5678  CA  HIS A 350     -53.852  45.700 226.369  1.00 14.180          C  
ATOM   5679  C   HIS A 350     -53.301  46.246 227.693  1.00 14.480          C  
ATOM   5680  O   HIS A 350     -54.077  46.583 228.590  1.00 15.070          O  
ATOM   5681  CB  HIS A 350     -54.861  44.587 226.673  1.00 19.440          C  
ATOM   5682  CG  HIS A 350     -55.447  43.974 225.436  1.00 19.440          C  
ATOM   5683  ND1 HIS A 350     -56.289  44.662 224.583  1.00 19.440          N  
ATOM   5684  CD2 HIS A 350     -55.291  42.741 224.903  1.00 19.440          C  
ATOM   5685  CE1 HIS A 350     -56.625  43.870 223.578  1.00 19.440          C  
ATOM   5686  NE2 HIS A 350     -56.032  42.703 223.749  1.00 19.440          N  
ATOM   5687  H   HIS A 350     -52.679  45.748 224.600  1.00 15.780          H  
ATOM   5688  HA  HIS A 350     -54.392  46.514 225.888  1.00 17.020          H  
ATOM   5689 1HB  HIS A 350     -54.392  43.805 227.271  1.00 23.330          H  
ATOM   5690 2HB  HIS A 350     -55.677  44.996 227.266  1.00 23.330          H  
ATOM   5691  HD1 HIS A 350     -56.826  45.470 224.834  1.00 23.330          H  
ATOM   5692  HD2 HIS A 350     -54.717  41.869 225.219  1.00 23.330          H  
ATOM   5693  HE1 HIS A 350     -57.289  44.226 222.790  1.00 23.330          H  
ATOM   5694  N   HIS A 351     -51.975  46.405 227.793  1.00 14.100          N  
ATOM   5695  CA  HIS A 351     -51.358  46.948 229.000  1.00 14.360          C  
ATOM   5696  C   HIS A 351     -50.528  48.203 228.729  1.00 14.210          C  
ATOM   5697  O   HIS A 351     -49.837  48.710 229.620  1.00 14.290          O  
ATOM   5698  CB  HIS A 351     -50.497  45.870 229.655  1.00 20.000          C  
ATOM   5699  CG  HIS A 351     -51.301  44.688 230.078  1.00 20.000          C  
ATOM   5700  ND1 HIS A 351     -52.172  44.723 231.153  1.00 20.000          N  
ATOM   5701  CD2 HIS A 351     -51.382  43.441 229.565  1.00 20.000          C  
ATOM   5702  CE1 HIS A 351     -52.753  43.544 231.280  1.00 20.000          C  
ATOM   5703  NE2 HIS A 351     -52.292  42.747 230.334  1.00 20.000          N  
ATOM   5704  H   HIS A 351     -51.362  46.096 227.032  1.00 16.920          H  
ATOM   5705  HA  HIS A 351     -52.136  47.223 229.707  1.00 17.230          H  
ATOM   5706 1HB  HIS A 351     -49.733  45.530 228.949  1.00 24.000          H  
ATOM   5707 2HB  HIS A 351     -49.982  46.275 230.528  1.00 24.000          H  
ATOM   5708  HD1 HIS A 351     -52.171  45.416 231.874  1.00 24.000          H  
ATOM   5709  HD2 HIS A 351     -50.886  42.957 228.720  1.00 24.000          H  
ATOM   5710  HE1 HIS A 351     -53.479  43.367 232.072  1.00 24.000          H  
ATOM   5711  N   HIS A 352     -50.614  48.704 227.505  1.00 14.030          N  
ATOM   5712  CA  HIS A 352     -49.888  49.895 227.096  1.00 13.940          C  
ATOM   5713  C   HIS A 352     -50.561  50.461 225.842  1.00 13.930          C  
ATOM   5714  O   HIS A 352     -51.788  50.445 225.748  1.00 14.290          O  
ATOM   5715  OXT HIS A 352     -49.890  50.823 224.876  1.00 20.910          O  
ATOM   5716  CB  HIS A 352     -48.402  49.592 226.831  1.00 18.870          C  
ATOM   5717  CG  HIS A 352     -47.562  50.840 226.703  1.00 18.870          C  
ATOM   5718  ND1 HIS A 352     -47.646  51.681 225.625  1.00 18.870          N  
ATOM   5719  CD2 HIS A 352     -46.643  51.379 227.535  1.00 18.870          C  
ATOM   5720  CE1 HIS A 352     -46.825  52.696 225.794  1.00 18.870          C  
ATOM   5721  NE2 HIS A 352     -46.194  52.538 226.948  1.00 18.870          N  
ATOM   5722  H   HIS A 352     -51.210  48.233 226.842  1.00 16.840          H  
ATOM   5723  HA  HIS A 352     -49.942  50.654 227.876  1.00 16.730          H  
ATOM   5724 1HB  HIS A 352     -47.997  48.987 227.644  1.00 22.650          H  
ATOM   5725 2HB  HIS A 352     -48.305  49.012 225.911  1.00 22.650          H  
ATOM   5726  HD1 HIS A 352     -48.442  51.675 224.983  1.00 22.650          H  
ATOM   5727  HD2 HIS A 352     -46.251  51.068 228.505  1.00 22.650          H  
ATOM   5728  HE1 HIS A 352     -46.755  53.477 225.039  1.00 22.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2040.84 209.558 1418.73 -128.042 38.4402 90.6643 726.067 -789.008 -3.29011 -21.2102 -644.825 -103.835 -138.95 -123.1 -55.2372 -34.8984 -0.51599 80.5614 4.2364 26.6408 170.069 369.096 -65.0231 66.4983 -92.7433 20.5171 209.115 -811.33
MET:NtermProteinFull_1 -4.85336 0.59532 1.50603 -0.5339 0.17867 0.46858 0.70831 -0.83912 -0 -0 -0.23896 0.3139 0 0 0 0 0 0.01166 0.0302 0.9279 3.9241 0 0 0 0.60916 0 0.18604 2.99454
GLY_2 -2.01786 0.28789 2.17913 -5e-05 0 0 1.10576 -1.06224 -0.00736 -0.03614 -1.19466 -0.32574 0 0 0 0 0 0.01223 -0.19072 0 0 0 -1.43013 0 0.83697 5.71745 2.48289 6.35741
PRO_3 -4.64257 0.86784 4.02022 -0.19693 0.00337 0.14209 1.41262 -1.73634 -0.01576 -0.10188 -0.57357 0.03259 0 0 0 0 0 0.01767 0.04978 0.00079 0.61504 0 -1.03013 0 -2.4119 5.43472 2.46908 4.35672
GLU_4 -2.03607 0.13814 2.18581 -0.45771 0.26016 1.4411 0.4239 -1.00403 -0.02793 -0.16441 -0.0445 -3.02829 0 0 0 0 0 0.0016 -0.03898 0.01219 0 4.03277 -0.19765 0 -2.7348 -0.539 0.30229 -1.47544
GLN_5 -3.40583 0.30441 1.63353 -0.39798 0.10787 0.26185 0.1942 -0.99523 -0.02793 -0.16441 0.3034 -0.69537 0 0 0 0 0 0.02049 -0.00874 0.01959 0 3.41021 -0.00718 0 -0.18838 -0.33053 0.18816 0.22214
PHE_6 -8.05942 1.13255 4.45516 -0.60838 0.05099 0.3725 2.65634 -2.57108 -0.00758 -0.03877 -1.77189 0.03249 0 0 0 0 0 0.00532 0.13151 0.05548 0 2.21495 -0.42505 0 1.0402 -0.34259 0.7404 -0.93686
PRO_7 -3.31015 0.36655 1.79086 -0.1741 0.03984 0.12072 0.566 -0.85582 -0 -0 -0.16274 0.07225 0 0 0 0 0 0.01104 0.00166 0.00185 0.18146 0 -0.84858 0 -2.4119 0.0442 0.97469 -3.59218
ILE_8 -7.56223 0.90461 3.7067 -0.49826 0.38548 0.11067 2.62727 -2.68838 -0.01605 -0.10637 -2.43775 0.35605 0 0 0 0 0 0.02031 -0.0271 0.22389 0.38331 0 -0.46103 0 0.73287 0.03488 0.54319 -3.76792
ASN_9 -5.19969 0.49775 5.33203 -0.23863 0.02032 0.35578 2.8043 -2.56629 -0 -0 -2.53671 -0.47232 0 0 -1.12557 -0.74468 0 0.00452 0.05426 0.0098 0 2.77992 0.27479 0 -0.93687 -0.39113 0.3131 -1.76533
GLU_10 -5.61972 0.59041 4.98773 -0.5197 0.21347 1.46845 1.44423 -2.4233 -0.00212 -0.02646 -0.87757 -2.97696 0 0 0 0 0 0.05575 -0.13878 0.00983 0 3.41811 -0.25065 0 -2.7348 -0.32464 0.34198 -3.36476
HIS_D_11 -6.28609 0.58982 4.6532 -0.44673 0.03235 0.49912 2.13976 -2.53906 -0 -0 -1.63217 -0.2693 0 0 -1.12557 -0.74468 0 0.02681 0.03728 0.06086 0 2.86859 -0.06058 0 -0.45461 -0.28913 0.36944 -2.5707
TYR_12 -7.03375 0.99822 4.26502 -0.71982 0.08403 0.42439 3.47204 -2.68265 -0 -0 -3.12053 -0.1815 0 0 0 0 0 0.15136 0.05308 0.02814 0 2.00723 -0.26893 0.00017 1.2797 -0.22213 0.78644 -0.6795
PHE_13 -5.16037 0.55564 2.67938 -0.87802 0.2435 0.44357 1.49538 -1.55018 -0 -0 -0.49295 -0.3683 0 0 0 0 0 1.91457 0.0704 0.00889 0 2.93344 -0.12836 0 1.0402 0.15015 0.99278 3.94973
GLY_14 -3.6393 0.54367 3.05546 -0.00217 0 0 1.4978 -1.85143 -0 -0 0.00318 -0.39741 0 0 0 0 0 0.1606 -0.08517 0 0 0 -1.51626 0 0.83697 0.55701 0.40106 -0.436
LEU_15 -8.33895 1.00323 2.71154 -0.51964 0.29942 0.1217 1.34836 -2.23398 -0 -0 -0.24087 0.1769 0 0 0 0 0 0.05068 0.05445 0.00704 1.14027 0 -0.29858 0 0.18072 0.18832 0.38247 -3.9669
VAL_16 -6.56552 0.92594 3.64984 -0.25971 0.15944 0.04792 1.88415 -2.2641 -0.01112 -0.08189 -1.99738 0.28998 0 0 -0.25634 0 0 0.03873 -0.09475 0.01542 0.10611 0 -0.32272 0 1.9342 -0.32168 0.83419 -2.2893
ASN_17 -5.54552 0.31016 6.20773 -0.23219 0.03192 0.37372 3.00413 -2.87131 -0.01915 -0.12357 -2.90958 -0.74106 0 0 -1.714 -0.45333 0 0.02671 -0.06406 0.1647 0 2.27847 -0.10044 0 -0.93687 -0.23111 0.76571 -2.77895
PHE_18 -6.02316 0.73525 1.75572 -0.59903 0.04773 0.31237 1.02519 -1.39287 -0 -0 -0.69908 0.00252 0 0 -0.85149 0 0 0.02508 0.01128 0.01019 0 1.99554 -0.15554 0 1.0402 -0.26097 0.59784 -2.42322
GLY_19 -2.2229 0.28366 2.60562 -0.0002 0 0 1.03433 -1.34794 -0.00327 -0.01526 -0.15863 -0.20219 0 0 -0.78201 0 0 0.01825 -0.03585 0 0 0 -1.44935 0 0.83697 0.31542 0.49135 -0.632
ASN_20 -4.10693 0.12432 3.46059 -0.18567 0.06271 0.31613 1.2947 -1.85178 -0 -0 -0.2401 -0.96397 0 0 -0.81557 0 0 0.01591 -0.06693 0.0118 0 1.9379 -1.01604 0 -0.93687 0.1053 0.26625 -2.58823
THR_21 -6.59843 0.5002 5.30216 -0.13034 0.04886 0.08619 2.71032 -2.89253 -0.0144 -0.09714 -1.88043 -0.90174 0 0 -0.85149 0 0 0.02932 -0.05268 0.0247 0.07941 0 -0.52973 2.29449 -1.0874 -0.59455 0.33334 -4.22189
CYS_22 -8.02238 0.96087 5.9477 -0.08711 0.00082 0.03885 3.03198 -2.90202 -0.01352 -0.09976 -2.2601 0.07283 0 0 0 0 0 0.05805 0.16717 0.10154 0.51723 0 0.28538 0 3.6196 -0.27202 0.45617 1.60129
TYR_23 -11.3221 1.45305 4.53248 -0.95823 0.11757 0.33625 2.63226 -3.25551 -0.02146 -0.13772 -1.26123 -0.4264 0 0 0 -0.40992 0 0.01731 0.03949 0.01588 0 2.98114 0.04981 0.73462 1.2797 -0.2902 0.70008 -3.19316
CYS_24 -8.50482 1.16909 3.85905 -0.04599 0 0.01694 2.17648 -2.53331 -0 -0 -1.54991 -0.4421 0 0 0 0 0 0.00413 -0.02147 0.00029 0.35833 0 0.32268 0 3.6196 0.35036 0.69637 -0.5243
ASN_25 -8.828 0.53508 8.20187 -0.16462 0.02225 0.24507 3.35047 -4.0774 -0.00562 -0.0945 -2.59287 -0.26171 0 0 -0.25634 0 0 0.01023 -0.0218 0.00616 0 1.53323 0.4899 0 -0.93687 0.6237 0.51881 -1.70297
SER_26 -6.908 0.39631 6.92332 -0.03284 0.00011 0.03595 3.70223 -3.42138 -0 -0 -4.30703 -0.50072 0 0 0 0 0 0.00678 0.20813 0.02093 0.8157 0 0.2739 1.74096 -0.77834 0.05354 0.50034 -1.27011
VAL_27 -8.03687 0.73585 3.04625 -0.32236 0.24382 0.07482 2.65493 -2.79792 -0 -0 -1.46226 -0.31403 0 0 0 0 0 0.01301 -0.04587 0.05342 0.22715 0 -0.33676 0 1.9342 -0.13439 0.5519 -3.91511
LEU_28 -8.74846 0.98258 3.22309 -0.51073 0.23837 0.12307 2.73407 -2.74676 -0 -0 -2.50073 0.23854 0 0 0 0 0 0.01379 0.06211 0.09735 0.33753 0 -0.26724 0 0.18072 -0.20353 0.52227 -6.22395
GLN_29 -8.82557 0.71501 7.48349 -0.24305 0.05065 0.20935 3.63705 -3.76371 -0.01725 -0.13516 -2.45299 -0.47766 0 0 -0.77183 0 0 0.06495 0.03778 0.36765 0 2.66277 -0.02186 0 -0.18838 -0.24261 0.61359 -1.29776
ALA_30 -5.72199 0.42066 2.74672 -0.02163 0 0 2.1621 -2.39159 -0.01941 -0.11559 -1.60817 -0.35482 0 0 0 0 0 0.06548 0.05968 0 0 0 -0.21203 0 1.8394 -0.25722 0.45226 -2.95614
LEU_31 -8.80334 0.69632 2.69317 -0.48156 0.19248 0.11829 2.21977 -2.54984 -0 -0 -2.09003 0.2133 0 0 0 0 0 0.03781 -0.0168 0.17765 0.39505 0 -0.26855 0 0.18072 -0.28753 0.29416 -7.27893
TYR_32 -9.67988 0.87486 3.47429 -0.98865 0.08237 0.44439 2.60089 -2.68033 -0.01216 -0.09867 -1.71807 -0.2758 0 0 0 0 0 0.18644 -0.0337 0.01913 0 1.99259 -0.20616 0.00015 1.2797 -0.1551 0.42883 -4.46488
PHE_33 -6.62335 1.11331 1.38153 -0.64938 0.0559 0.34441 1.05423 -1.66047 -0 -0 -1.56134 -0.00349 0 0 0 0 0 0.10878 0.19489 0.01626 0 2.04155 0.03902 0 1.0402 -0.16677 0.54344 -2.73128
CYS_34 -6.20176 0.4209 4.12369 -0.0531 0.00357 0.01835 2.86308 -2.11237 -0.0031 -0.03697 -2.95331 -0.53658 0 0 0 0 0 0.05247 0.05212 0.00926 0.91003 0 0.04545 0 3.6196 0.09654 0.79807 1.11596
ARG_35 -4.02503 0.7611 5.42497 -0.55454 0.09932 0.30507 1.98033 -2.15014 -0 -0 -2.35131 0.4655 0 0 0 -0.67003 0 0.01262 -0.03233 0.06921 1.97399 0 -0.16266 0 -1.2888 5.90887 1.76366 7.5298
PRO_36 -5.88359 0.98536 3.09192 -0.09043 0.0004 0.056 1.31709 -1.41515 -0 -0 -1.16713 0.69 0 0 -0.85157 0 0 0.02414 -0.12865 0.00072 0.51925 0 -0.36248 0 -2.4119 5.47237 1.66216 1.50849
PHE_37 -10.1034 1.51903 2.47626 -0.77291 0.03844 0.18787 3.10493 -2.72502 -0.00192 -0.02334 -2.55721 -0.05767 0 0 0 0 0 0.01912 -0.00625 0.04581 0 2.10607 -0.20805 0 1.0402 0.10892 0.65782 -5.15126
ARG_38 -6.77738 0.40572 5.57962 -1.03571 0.19748 0.6857 2.3802 -2.64371 -0.01216 -0.09866 -1.62867 0.12631 0 0 0 0 0 0.0131 -0.03108 0.00575 2.461 0 -0.15288 0 -1.2888 0.19893 0.41969 -1.19556
GLU_39 -4.99244 0.31625 6.07483 -0.21887 0.02365 0.30401 1.96692 -2.62481 -0.0031 -0.03697 -2.33422 -0.58135 0 0 0 -0.67003 0 0.01799 -0.05013 0.03484 0 3.08733 -0.34681 0 -2.7348 -0.48301 0.26987 -2.98085
ASN_40 -7.57771 1.16143 5.28605 -0.208 0.00825 0.30776 3.0429 -3.13367 -0 -0 -2.99094 -0.46296 0 0 -0.85157 -0.63768 0 0.44555 0.06537 0.27068 0 2.62008 0.04259 0 -0.93687 -0.23153 0.63349 -3.14677
VAL_41 -7.38263 0.60408 1.89118 -0.31678 0.24168 0.07358 1.88569 -2.24617 -0.00196 -0.03465 -1.04409 -0.17123 0 0 0 0 0 0.42287 -0.04576 0.03898 0.1306 0 -0.18587 0 1.9342 0.03192 0.6813 -3.49306
LEU_42 -6.21238 0.72728 2.69192 -0.52788 0.26206 0.16019 1.44665 -2.11383 -0.00209 -0.02425 -1.09278 0.13884 0 0 -0.17002 0 0 1.59536 0.06078 0.08171 0.09076 0 -0.1501 0 0.18072 -0.40337 0.60651 -2.65393
ALA_43 -3.20489 0.41789 1.78338 -0.02798 0.01017 0 1.07434 -1.46335 -0 -0 -0.9391 -0.4094 0 0 0 0 0 0.12673 0.11953 0 0 0 0.24381 0 1.8394 -0.51465 0.76539 -0.17873
TYR_44 -6.71407 1.15193 4.09116 -0.65855 0.12798 0.37032 3.00917 -2.5832 -0.00196 -0.03465 -2.12947 -0.07628 0 0 0 -0.63768 0 0.14381 0.07259 0.03967 0 1.89317 -0.41488 0.01182 1.2797 -0.34007 0.98563 -0.41385
LYS_45 -3.69177 0.35853 5.00853 -0.3128 0.02772 0.15061 1.89969 -2.01886 -0.00697 -0.02259 -2.84135 0.02084 0 0 0 0 0 0.16971 -0.14571 0.16135 1.78887 0 -0.02929 0 -1.5107 -0.33223 0.91896 -0.40746
ALA_46 -5.3409 0.83994 3.50565 -0.02361 0 0 2.06668 -2.27809 -0.00759 -0.02693 -1.02746 -0.39385 0 0 0 0 0 2.93523 0.03508 0 0 0 -0.14605 0 1.8394 -0.43611 0.50985 2.05126
GLN_47 -6.77642 1.18471 5.83575 -0.32794 0.04402 0.27367 2.84034 -3.02791 -0.00017 -0.00091 -2.87003 -0.18045 0 0 -0.85127 0 0 0.18876 -0.01013 0.02007 0 3.75677 -0.24853 0 -0.18838 -0.44002 0.64362 -0.13444
GLN_48 -3.70239 0.27965 4.08337 -0.6887 0.11752 0.77163 1.30329 -1.81026 -0 -0 -0.93997 -0.68171 0 0 0 0 0 0.0932 -0.0496 0.01878 0 2.24965 -0.13806 0 -0.18838 -0.13871 0.54334 1.12265
LYS_49 -4.18158 0.31302 5.10651 -0.45146 0.1524 0.19158 1.72119 -2.05605 -0 -0 -2.40931 -0.05057 0 0 0 0 0 0.028 -0.04861 0.03888 2.70512 0 -0.177 0 -1.5107 -0.06373 0.34277 -0.34956
LYS_50 -6.66252 0.63268 6.94807 -0.51575 0.16665 0.31543 3.39367 -3.0763 -0.04205 -0.12224 -2.86207 -0.13528 0 0 0 0 0 0.03397 -0.00405 0.16868 1.76173 0 0.26038 0 -1.5107 0.75032 0.43961 -0.05976
LYS_51 -3.61068 0.44496 3.73384 -0.31122 0.03159 0.15047 1.24251 -1.66195 -0 -0 -0.95932 -0.08439 0 0 0 0 0 0.07984 -0.08995 0.04946 1.82428 0 -0.02823 0 -1.5107 0.65813 0.37578 0.33442
GLU_52 -2.69678 0.51578 2.84314 -0.23707 0.04525 0.38092 0.53208 -1.35612 -0 -0 -0.26357 -0.60446 0 0 0 0 0 0.24466 -0.06548 0.00051 0 2.90638 -0.07934 0 -2.7348 -0.44912 0.5929 -0.42513
ASN_53 -7.14629 1.12053 6.74581 -0.28623 0.05053 0.48893 3.80354 -3.28363 -0 -0 -2.58515 -0.73837 0 0 -0.86184 0 0 2.29053 -0.03765 0.26047 0 1.68789 -0.3374 0 -0.93687 -0.12094 1.56476 1.67862
LEU_54 -8.34181 0.99462 2.94992 -0.74071 0.38258 0.31729 2.17349 -2.3496 -0.0014 -0.01097 -1.22534 0.07301 0 0 0 0 0 0.42166 0.17932 0.07787 0.62423 0 -0.093 0 0.18072 0.32132 1.735 -2.33181
LEU_55 -7.47405 0.82536 3.1919 -0.65708 0.65277 0.31949 2.55195 -2.58173 -0.00079 -0.0081 -1.74935 -0.23367 0 0 -0.86184 0 0 0.13093 -0.03121 0.33478 1.5993 0 -0.23218 0 0.18072 0.14279 1.15672 -2.7433
THR_56 -6.55008 0.93114 5.68204 -0.19543 0.18043 0.11308 3.07998 -3.09166 -0.01229 -0.04103 -2.89496 -0.26645 0 0 -0.68124 0 0 0.09995 -0.05058 0.08046 1.63706 0 0.14796 2.3506 -1.0874 -0.12273 1.25342 0.56226
CYS_57 -7.57958 0.79605 5.07343 -0.04814 0 0.01538 2.18514 -2.59403 -6e-05 -0.00112 -1.80014 -0.0475 0 0 0 0 0 0.02871 0.05567 0.02711 0.32512 0 0.26437 0 3.6196 0.17371 0.85345 1.34717
LEU_58 -8.7098 0.78176 3.46066 -0.49382 0.19037 0.11267 2.88061 -2.80458 -0 -0 -2.47803 0.23442 0 0 0 0 0 0.05055 -0.01763 0.11242 0.54954 0 -0.2337 0 0.18072 0.16415 0.34726 -5.67242
ALA_59 -6.45134 0.91728 3.7418 -0.02263 0 0 2.87256 -2.89818 -0.0014 -0.01097 -2.64553 -0.36064 0 0 0 0 0 0.04253 -0.01601 0 0 0 -0.2089 0 1.8394 -0.28017 0.37429 -3.10789
ASP_60 -4.87617 0.28528 7.49539 -0.17653 1e-05 0.58018 3.53443 -3.25692 -6e-05 -0.00112 -5.71775 -0.25636 0 0 0 -0.38072 0 0.0492 0.00725 0.0664 0 3.22259 0.26554 0 -2.3716 -0.27466 0.45386 -1.35176
LEU_61 -8.2283 0.90956 3.95831 -0.70667 0.29785 0.27032 2.74715 -2.79909 -0 -0 -2.13001 0.11533 0 0 0 0 0 0.02829 -0.02664 0.0148 0.87214 0 -0.22709 0 0.18072 -0.12056 0.4636 -4.38029
PHE_62 -11.4679 0.82805 3.51736 -0.53238 0.44793 0.22717 3.1263 -3.18082 -0 -0 -2.26858 -0.26639 0 0 0 0 0 0.07983 0.0983 0.01184 0 4.1219 0.03298 0 1.0402 -0.16496 0.39264 -3.95657
HIS_63 -5.75646 0.2537 5.831 -0.67928 0.01261 0.70067 3.29316 -3.10383 -0 -0 -3.87639 -0.32127 0 0 0 0 0 0.04752 0.039 0.00958 0 1.60646 -0.1524 0 -0.45461 -0.08289 0.31431 -2.31912
SER_64 -6.6281 0.69204 7.63951 -0.02324 0 0.02219 4.13209 -3.6311 -0 -0 -2.65008 -0.36479 0 0 0 0 0 0.21868 0.05981 0.01823 0.51609 0 0.28907 0.60578 -0.77834 -0.03065 0.27123 0.35842
ILE_65 -8.47865 1.04359 4.08658 -0.49812 0.40761 0.10014 2.78485 -2.85517 -0 -0 -1.03371 -0.03335 0 0 0 0 0 0.15194 -0.05117 0.096 0.54464 0 -0.44484 0 0.73287 -0.04789 0.38848 -3.10619
ALA_66 -3.72163 0.12889 3.48957 -0.02192 0 0 1.7642 -2.01166 -0.00081 -0.00355 -1.55679 -0.36181 0 0 0 0 0 0.76149 -0.07115 0 0 0 -0.36805 0 1.8394 -0.32292 0.42609 -0.03065
THR_67 -5.3615 0.35055 6.05407 -0.11201 0.04295 0.04321 3.38006 -2.94241 -0.00081 -0.00355 -3.28066 -0.60488 0 0 0 0 0 1.0615 0.2471 0.01534 0.97054 0 -0.34142 4.22937 -1.0874 0.44075 0.70395 3.80473
GLN_68 -6.79774 0.98641 6.40909 -0.27035 0.03012 0.19317 4.4348 -3.25107 -0.00731 -0.11773 -4.21374 -0.44504 0 0 0 0 0 0.74989 0.00188 0.02586 0 2.98009 -0.18914 0 -0.18838 0.57853 0.84812 1.75745
LYS_69 -7.30535 1.22991 5.86243 -0.45622 0.13806 0.24932 2.51057 -2.76754 -0 -2e-05 -0.88046 0.03273 0 0 0 0 0 0.19724 -0.08601 0.25527 1.52516 0 -0.03632 0 -1.5107 -0.46112 0.82791 -0.67514
LYS_70 -4.61118 0.69055 4.38283 -0.33425 0.04855 0.18956 2.02511 -1.89106 -0 -0 -1.29652 -0.14084 0 0 0 0 0 0.11828 0.03346 0.0927 1.77409 0 -0.13086 0 -1.5107 -0.4981 0.75531 -0.30308
LYS_71 -5.3422 0.61627 2.9635 -0.30774 0.04434 0.15488 1.50778 -1.78681 -0.04235 -0.1372 -0.42648 -0.17976 0 0 0 0 0 0.02427 0.04679 0.01296 1.74803 0 -0.18295 0 -1.5107 0.12167 0.35705 -2.31865
VAL_72 -3.87044 0.31777 1.85426 -0.27731 0.15535 0.05063 1.27498 -1.43029 -0 -0 -0.74375 -0.15906 0 0 0 0 0 0.01467 -0.04839 0.00125 0.17266 0 -0.14463 0 1.9342 0.53761 0.22826 -0.13223
GLY_73 -4.41877 0.40329 3.04338 -0.00043 0 0 1.61904 -1.96703 -0.04965 -0.25481 -0.41033 -0.17929 0 0 0 0 0 0.83736 -0.09261 0 0 0 -1.51985 0 0.83697 0.34688 0.26294 -1.54294
VAL_74 -7.25831 1.0954 3.1143 -0.27192 0.14528 0.0524 2.42269 -2.43747 -0 -0 -1.44787 0.27164 0 0 0 0 0 1.14722 0.18953 0.00597 0.11702 0 -0.28762 0 1.9342 -0.11741 0.61288 -0.71207
ILE_75 -5.58772 0.51664 2.26791 -0.5546 0.37936 0.14893 1.48586 -1.54122 -0 -0.00012 -0.59566 0.46131 0 0 0 0 0 0.89344 2.2853 0.01183 0.86126 0 1.01422 0 0.73287 0.45694 1.42776 4.66429
PRO_76 -5.6771 1.41528 1.92215 -0.16554 0.01998 0.12095 0.94984 -1.01522 -0.00047 -0.00727 -0.77756 0.01222 0 0 0 0 0 0.23819 0.01378 0.04013 0.33568 0 0.17883 0 -2.4119 1.29869 2.36795 -1.1414
PRO_77 -7.02472 0.69813 2.92286 -0.18004 0.02179 0.12904 1.44327 -1.39386 -0 -0 -1.00144 -0.02326 0 0 0 0 0 0.08895 -0.00582 0.00335 0.30832 0 -0.47479 0 -2.4119 1.41918 1.95948 -3.52146
LYS_78 -4.30591 0.45645 4.12005 -0.30375 0.02667 0.13298 1.89979 -1.85844 -0 -0 -1.80593 -0.01575 0 0 0 0 0 0.03965 -0.039 0.00351 1.95877 0 -0.0629 0 -1.5107 0.92635 0.59257 0.25441
LYS_79 -3.89258 0.13461 5.00884 -0.30954 0.03018 0.1379 1.95686 -2.09716 -0.00047 -0.00727 -3.71895 0.02261 0 0 0 -0.38072 0 0.03587 -0.04083 0.22939 1.73392 0 0.0166 0 -1.5107 -0.10955 0.31375 -2.44725
PHE_80 -10.2597 1.90244 2.2729 -0.97857 0.09558 0.28723 1.6849 -2.40502 -0 -0 -0.7218 -0.01222 0 0 0 0 0 0.03839 0.00975 0.02665 0 1.78389 -0.41291 0 1.0402 -0.06084 0.59379 -5.11529
ILE_81 -7.83845 0.60594 4.38269 -0.66237 0.51885 0.14919 2.23798 -2.67578 -0 -0 -1.73407 0.18983 0 0 0 0 0 0.04036 -0.04749 0.02197 0.5809 0 -0.35777 0 0.73287 0.07352 0.64847 -3.13338
SER_82 -4.808 0.19021 5.94624 -0.02691 0 0.0624 2.34376 -2.73182 -0.01797 -0.13868 -2.41091 -0.60071 0 0 0 0 0 0.01894 0.03628 0.00437 0.70791 0 0.34098 0.60703 -0.77834 0.04924 0.40981 -0.79616
ARG_83 -8.41462 0.60325 8.74604 -1.27636 0.48765 0.9526 3.23488 -3.83331 -0.00234 -0.01538 -2.94854 0.12957 0 0 0 0 0 0.01771 -0.02286 0.09986 3.13761 0 -0.10546 0 -1.2888 -0.12741 0.47446 -0.15144
LEU_84 -8.91394 0.77875 3.11766 -0.47346 0.10847 0.10349 2.47911 -2.68635 -0.00923 -0.13331 -1.98957 0.19396 0 0 0 0 0 0.05284 -0.02765 0.00169 0.45102 0 -0.24103 0 0.18072 -0.34458 1.01707 -6.33433
ARG_85 -6.51648 0.52145 6.28444 -0.71796 0.12543 0.44194 1.74351 -2.99933 -0.01797 -0.13868 -1.15154 0.38513 0 0 0 0 0 0.03358 -0.0316 0.22252 1.44419 0 -0.05584 0 -1.2888 -0.2801 0.84835 -1.14774
LYS_86 -3.41526 0.09485 4.06914 -0.31255 0.03671 0.14775 1.40094 -1.76375 -0 -0 -0.58704 -0.03281 0 0 0 0 0 0.01607 -0.04131 0.00274 1.84624 0 -0.07924 0 -1.5107 -0.2824 0.30895 -0.10168
GLU_87 -4.59961 0.19501 5.79901 -0.3286 0.04172 0.37578 2.13997 -2.37735 -0 -0 -3.37808 -0.63413 0 0 0 -0.36402 0 0.05848 -0.04666 0.14019 0 4.18997 -0.24341 0 -2.7348 -0.37579 0.33819 -1.80413
ASN_88 -5.36521 0.51898 5.68761 -0.25984 0.04025 0.40592 3.17006 -2.73555 -0.01335 -0.11703 -2.20572 -0.78288 0 0 -1.15052 0 0 0.04073 0.04537 0.21256 0 2.35936 0.04424 0 -0.93687 0.07625 0.53603 -0.42961
ASP_89 -2.37502 0.31001 3.0929 -0.11768 0.00913 0.36151 1.26189 -1.43752 -0.03049 -0.16487 -1.38693 -0.66164 0 0 0 0 0 0.03718 -0.06824 0.05889 0 1.7541 0.00835 0 -2.3716 0.40342 0.44252 -0.87408
LEU_90 -4.86719 0.56186 3.0252 -0.67908 0.12153 0.27338 1.87337 -1.75483 -0 -0 -1.66258 0.01216 0 0 -1.7858 0 0 0.09184 -0.03756 0.12803 0.77028 0 -0.10594 0 0.18072 0.16404 0.35582 -3.33473
PHE_91 -9.41302 1.05689 2.55047 -0.69762 0.06839 0.41985 1.80172 -2.29653 -0 -0 -1.59407 0.14578 0 0 0 0 0 0.02588 -0.06269 0.1263 0 1.9907 -0.19854 0 1.0402 -0.2073 0.45383 -4.78977
ASP_92 -2.75136 0.07298 3.44933 -0.23396 0.00291 0.76471 1.55604 -1.60627 -0 -0 -0.98633 0.09954 0 0 0 0 0 0.02371 -0.05133 0.01721 0 3.36411 0.02409 0 -2.3716 -0.49654 0.32846 1.2057
ASN_93 -3.19359 0.25594 2.63291 -0.1775 0.01623 0.24819 0.79187 -1.4579 -0.03904 -0.21127 0.97464 -0.37844 0 0 0 0 0 0.05656 0.08181 0.03593 0 1.9694 0.15746 0 -0.93687 -0.24353 0.25181 0.8346
TYR_94 -2.80683 0.07617 2.26556 -0.68129 0.06536 0.39064 0.98276 -1.16364 -0 -0 -0.62984 -0.22495 0 0 -0.81557 0 0 0.17927 -0.04327 0.02216 0 2.01273 -0.17424 0.00049 1.2797 0.05098 0.39364 1.17985
MET_95 -3.65333 0.2555 2.8539 -0.32296 0.06432 0.11168 0.974 -1.44922 -0.01059 -0.07386 0.2068 -0.03975 0 0 0 0 0 0.13172 -0.00815 0.05164 1.36219 0 0.14014 0 0.60916 0.18148 0.3429 1.72756
GLN_96 -6.47889 0.57098 4.97764 -0.64686 0.22741 0.43043 1.7569 -2.36636 -0.05545 -0.43558 -2.01958 -0.74579 0 0 -1.70033 0 0 0.06572 0.09542 0.10251 0 4.92683 0.07611 0 -0.18838 -0.14325 0.33789 -1.21263
GLN_97 -5.91632 0.45437 4.87885 -0.20951 0.0292 0.1557 2.94371 -2.42036 -0 -0 -3.07895 -0.60014 0 0 -2.4143 -0.40992 0 0.13257 0.02182 0.04471 0 2.65601 0.26584 0 -0.18838 0.07518 0.61713 -2.96281
ASP_98 -4.83281 0.33615 6.78657 -0.20677 0.08662 0.65821 3.30832 -2.84273 -0.01889 -0.18167 -4.70372 -1.51887 0 0 -0.54751 -0.61864 0 0.02801 -0.05207 0.05258 0 2.27877 -0.63801 0 -2.3716 0.14892 0.48964 -4.35951
ALA_99 -5.80074 0.42052 2.5525 -0.02447 0.0001 0 2.54516 -2.25137 -0 -0 -1.47215 -0.407 0 0 -0.66097 0 0 0.03878 -0.09442 0 0 0 -0.26147 0 1.8394 -0.52406 0.30043 -3.79976
HIS_D_100 -8.44933 0.76203 8.99446 -0.67323 0.00921 0.71425 2.88722 -4.18587 -0.04077 -0.32397 -4.3056 -0.35882 0 0 -0.54751 -0.30932 0 0.01208 0.00745 0.12023 0 1.59082 -0.20948 0 -0.45461 -0.30605 0.5074 -4.55941
GLU_101 -4.56418 0.13693 5.3798 -0.20686 0.02026 0.27206 2.01435 -2.44236 -0.00844 -0.10657 -1.69098 -0.5653 0 0 0 0 0 0.00795 0.09227 0.03501 0 3.03989 -0.26546 0 -2.7348 -0.24246 0.38485 -1.44405
PHE_102 -11.4462 1.89312 2.88133 -0.97444 0.05853 0.32976 2.63955 -2.8916 -0 -0 -1.88904 -0.02227 0 0 0 0 0 0.02959 0.024 0.02588 0 1.88204 -0.39595 0 1.0402 -0.29665 0.29544 -6.81667
LEU_103 -8.45475 0.59359 3.79952 -0.69441 0.18105 0.27382 2.52 -2.8596 -0 -0 -2.2921 0.10168 0 0 0 0 0 0.03239 0.01139 0.10404 0.83481 0 -0.20203 0 0.18072 0.01211 0.38042 -5.47735
ASN_104 -5.94065 0.33074 7.04717 -0.18646 0.04983 0.28228 2.78937 -3.34175 -0 -0 -2.88892 -0.33964 0 0 0 0 0 0.0771 0.0663 0.09942 0 1.45392 0.4142 0 -0.93687 0.04549 0.29637 -0.68209
TYR_105 -9.08342 0.74407 6.3096 -0.94518 0.09738 0.33129 3.63568 -3.54426 -0.02024 -0.23496 -4.57676 -0.31013 0 0 0 -0.36402 0 0.07198 0.01697 0.05624 0 1.78735 -0.46591 0.09459 1.2797 0.13935 0.39386 -4.58682
LEU_106 -9.3426 1.1025 3.13098 -0.49639 0.13893 0.11112 2.67931 -2.84899 -0 -0 -2.41877 0.23522 0 0 0 0 0 0.07301 0.05662 0.04614 0.53624 0 -0.23406 0 0.18072 0.01058 1.01324 -6.02621
LEU_107 -8.71079 0.56106 2.39141 -0.4759 0.20389 0.11218 2.51537 -2.58479 -0 -0 -2.22996 0.19814 0 0 0 0 0 0.00433 0.0381 0.09549 0.36315 0 -0.28754 0 0.18072 -0.2077 1.01856 -6.81428
ASN_108 -5.02508 0.21778 5.70842 -0.17657 0.02569 0.2592 2.7356 -2.92762 -0 -0 -2.25692 -0.30364 0 0 0 0 0 0.00272 -0.03073 0.01279 0 1.5106 0.36689 0 -0.93687 -0.03552 0.35179 -0.50145
THR_109 -6.69441 0.42164 6.05887 -0.19807 0.08133 0.07036 3.20514 -3.08846 -0 -0 -3.51751 -0.06661 0 0 0 0 0 0.01029 -0.01181 0.0099 0.08107 0 -0.02378 2.27808 -1.0874 0.1427 0.21892 -2.10973
ILE_110 -9.13489 1.31424 3.62491 -0.50718 0.50063 0.09988 2.69767 -2.91246 -0 -0 -2.01569 0.02689 0 0 0 0 0 0.006 -0.05486 0.15256 0.51402 0 -0.43574 0 0.73287 0.0826 0.42594 -4.88261
ALA_111 -6.44925 0.51301 4.55774 -0.02211 0 0 2.92715 -3.01457 -0 -0 -2.20031 -0.34945 0 0 0 0 0 0.00988 0.05407 0 0 0 -0.29736 0 1.8394 -0.20809 0.52764 -2.11226
ASP_112 -4.48732 0.18596 5.94048 -0.10628 0.00809 0.32242 2.58468 -2.71928 -0 -0 -2.0761 -0.34347 0 0 0 0 0 0.01414 0.02705 0.02866 0 1.71401 0.19419 0 -2.3716 -0.38224 0.39845 -1.06815
ILE_113 -8.31398 0.69307 5.00254 -0.49569 0.34854 0.1003 3.12515 -3.0875 -0.02026 -0.16243 -2.29856 0.00257 0 0 0 0 0 0.03448 -0.04598 0.06474 0.54692 0 -0.41298 0 0.73287 -0.13927 0.37531 -3.95013
LEU_114 -9.4138 1.54534 4.74235 -0.51192 0.31525 0.12293 3.16712 -3.27555 -0.00341 -0.0477 -2.02571 0.23678 0 0 0 0 0 0.00403 0.192 0.20219 0.29792 0 -0.29545 0 0.18072 -0.16951 0.683 -4.05341
GLN_115 -7.8258 0.40688 7.5999 -0.51619 0.2571 0.5135 3.53803 -3.70302 -0.00341 -0.0477 -3.57969 -0.51864 0 0 -0.51435 0 0 0.01629 0.19955 0.05086 0 3.93908 -0.19995 0 -0.18838 -0.35021 0.83012 -0.09602
GLU_116 -5.40758 0.36264 7.20141 -0.21724 0.0267 0.29378 3.37734 -3.17132 -0.02026 -0.16243 -3.39998 -0.6107 0 0 0 0 0 0.01602 0.07085 0.04191 0 3.01152 -0.26079 0 -2.7348 -0.44272 0.60816 -1.41746
GLU_117 -6.03328 0.23028 7.49856 -0.31419 0.04089 0.33556 3.30185 -3.31852 -0.01755 -0.08529 -3.4963 -0.52258 0 0 0 0 0 0.04967 0.08038 0.02928 0 3.42404 -0.17301 0 -2.7348 -0.50587 0.46097 -1.7499
LYS_118 -8.62775 0.58535 9.16431 -0.34837 0.0339 0.16144 3.81526 -4.01235 -0.01187 -0.03728 -4.00386 0.30349 0 0 0 0 0 0.21917 0.13922 0.04121 2.50693 0 -0.00094 0 -1.5107 -0.44822 0.417 -1.61408
LYS_119 -5.59491 0.40909 6.16711 -0.56346 0.17566 0.25654 2.30305 -2.72068 -0 -0 -1.34106 0.08128 0 0 0 0 0 0.1223 0.06528 0.03911 2.77642 0 0.08217 0 -1.5107 -0.2019 0.35384 0.89913
GLN_120 -3.90954 0.22349 4.81562 -0.25096 0.01928 0.16335 1.53933 -2.08778 -0.02897 -0.07312 -1.44162 -0.38873 0 0 0 0 0 1.34537 -0.03594 0.06296 0 2.68549 -0.19646 0 -0.18838 -0.15287 0.31566 2.41618
GLU_121 -4.88327 0.49454 6.83027 -0.39863 0.04999 0.78723 2.10366 -2.71869 -0 -0 -5.20174 -0.36646 0 0 -0.57769 0 0 0.17464 -0.06206 0.03407 0 2.83185 -0.05773 0 -2.7348 -0.4137 0.42566 -3.68286
LYS_122 -4.66213 0.44493 4.38251 -0.33685 0.07277 0.22068 1.84916 -2.12606 -0.00285 -0.01126 -1.40944 -0.41979 0 0 0 0 0 0.1107 -0.01533 0.12439 1.51054 0 -0.03979 0 -1.5107 -0.32642 0.64066 -1.50429
GLN_123 -4.38859 0.37153 4.74248 -0.68069 0.10984 0.74679 1.88004 -2.11131 -0.01486 -0.07305 -2.28226 -0.8904 0 0 -0.57769 0 0 0.14706 0.01535 0.07204 0 2.43878 0.01088 0 -0.18838 0.27366 0.56271 0.16393
ASN_124 -6.44731 0.65851 6.05959 -0.32283 0.13375 0.56443 1.98706 -2.90515 -0.0191 -0.16431 -1.89745 -0.77273 0 0 -0.6233 -0.72796 0 0.03947 -0.05091 0.05025 0 2.00423 -0.44365 0 -0.93687 0.6766 0.39599 -2.74169
GLY_125 -4.2982 0.25823 4.2679 -5e-05 0 0 2.32876 -2.2166 -0 -0 -3.19112 -0.38891 0 0 0 0 0 0.02331 -0.09367 0 0 0 0.18115 0 0.83697 0.37413 0.45565 -1.46245
LYS_126 -5.16472 0.37118 5.15932 -0.43729 0.07893 0.26714 1.70216 -2.30765 -0 -0 -0.41398 -0.20094 0 0 -0.6233 0 0 0.00867 -0.07823 0.04369 2.09431 0 -0.08263 0 -1.5107 -0.12198 0.33499 -0.88106
LEU_127 -2.82359 0.21691 2.05302 -0.51538 0.28198 0.14706 0.35099 -0.98741 -0.01625 -0.15305 0.0163 0.10898 0 0 0 0 0 0.00541 -0.07109 0.04659 0.08736 0 -0.13341 0 0.18072 -0.46652 0.21522 -1.45617
LYS_128 -2.68892 0.16419 2.83644 -0.30342 0.04236 0.15372 1.34569 -1.34631 -0 -0 -0.60567 -0.17381 0 0 0 0 0 0.00617 0.00422 0.03789 1.83919 0 -0.25559 0 -1.5107 -0.20234 0.27804 -0.37885
ASN_129 -4.44699 0.21746 4.39019 -0.19775 0.0411 0.31798 1.64947 -2.11552 -0.00244 -0.00834 -1.28394 -0.38813 0 0 0 -0.9622 0 0.00246 -0.04803 0.03366 0 1.92779 -0.40983 0 -0.93687 -0.29944 0.3138 -2.20555
GLY_130 -1.97197 0.11109 2.98578 -0.00026 0 0 1.35116 -1.39248 -0 -0 -1.29074 -0.18086 0 0 0 0 0 0.00275 -0.0697 0 0 0 -1.52069 0 0.83697 -0.25042 0.23724 -1.15212
ASN_131 -1.89639 0.25899 2.0851 -0.2436 0.02253 0.44952 0.34714 -0.89449 -0 -0 0.42653 -0.50792 0 0 0 0 0 0.00117 -0.09542 0.00018 0 2.64835 -0.08089 0 -0.93687 0.10379 0.20426 1.892
MET_132 -2.38454 0.20148 2.58703 -0.59472 0.18079 0.19145 0.51843 -1.09709 -0 -0 -0.23372 -0.52808 0 0 0 0 0 0.00348 0.00885 0.01834 0.98444 0 0.36905 0 0.60916 0.36074 0.29253 1.48762
ASN_133 -5.41586 0.41998 5.67534 -0.22753 0.01138 0.40369 2.44629 -2.59455 -0.00244 -0.00834 -2.30327 -0.32001 0 0 -0.24652 -0.74976 0 0.02926 0.03794 0.0296 0 2.90071 0.19413 0 -0.93687 0.27261 0.31813 -0.06608
GLU_134 -4.46603 0.69307 4.85535 -0.32233 0.05649 0.43489 2.15904 -2.23234 -0 -0 -1.86442 -0.35537 0 0 0 0 0 0.40108 -0.07252 0.03504 0 2.70613 -0.0862 0 -2.7348 -0.19093 0.91945 -0.06442
PRO_135 -4.77629 0.93716 3.72075 -0.0831 0 0.05159 1.91335 -1.6804 -0 -0 -0.61038 0.7354 0 0 0 0 0 1.51547 0.03495 0.00634 0.48692 0 -0.0128 0 -2.4119 -0.29549 1.22335 0.75493
ALA_136 -3.46942 0.53889 3.44165 -0.02241 0 0 1.16379 -1.69409 -0 -0 -0.30192 -0.39597 0 0 0 0 0 0.9662 -0.05977 0 0 0 -0.33777 0 1.8394 -0.38784 0.66188 1.94261
GLU_137 -5.40774 0.68465 6.75062 -0.41834 0.05128 0.8432 2.84985 -2.82769 -0 -0 -3.90684 -0.32405 0 0 0 -0.65952 0 0.5585 -0.02336 0.00268 0 3.10418 -0.19451 0 -2.7348 -0.18789 0.38399 -1.45578
ASN_138 -9.43585 0.70952 8.38823 -0.19932 0.02956 0.29161 3.52342 -4.1606 -0 -0 -3.12131 -0.40421 0 0 -0.24652 -1.71195 0 0.30227 -0.05118 0.19354 0 1.6652 0.04252 0 -0.93687 -0.09589 0.59885 -4.61899
ASN_139 -6.28701 0.2904 6.00145 -0.20149 0.05777 0.32851 2.46097 -2.82814 -0 -0 -1.69586 -0.37678 0 0 0 -0.72796 0 1.39828 0.03137 0.00282 0 1.92236 -0.4034 0 -0.93687 -0.46607 0.66221 -0.76744
LYS_140 -4.08754 0.91136 5.75009 -0.30773 0.03567 0.14701 2.29638 -2.28136 -0 -0 -2.59486 -0.13518 0 0 0 -0.65952 0 0.07145 0.09085 0.10079 2.00739 0 -0.13047 0 -1.5107 5.284 1.36548 6.3531
PRO_141 -2.96548 0.92488 2.40539 -0.08094 0 0.0488 0.36207 -0.87097 -0.00977 -0.04223 -0.06051 0.60329 0 0 0 0 0 0.07409 -0.0529 0.00279 0.47381 0 -0.49883 0 -2.4119 5.49071 1.37059 4.7629
GLU_142 -3.69013 0.28077 4.02913 -0.3457 0.06315 0.64996 1.295 -1.6787 -0.01241 -0.13689 -0.60177 -0.64873 0 0 -0.51435 0 0 1.04094 0.17957 0.09507 0 3.10302 0.07846 0 -2.7348 -0.16614 0.66954 0.955
LEU_143 -4.25674 0.32014 2.27641 -0.46272 0.17137 0.07935 0.50356 -1.28712 -0.02217 -0.17913 -0.61393 0.213 0 0 0 0 0 0.31874 0.01442 0.0689 0.41503 0 -0.37274 0 0.18072 -0.10767 0.70507 -2.03553
THR_144 -7.49502 0.76728 5.36954 -0.12585 0.11378 0.09119 3.0721 -2.88744 -0 -0 -1.91129 -0.68775 0 0 -0.41742 0 0 0.09829 -0.02744 0.0062 0.03653 0 -0.47266 2.34748 -1.0874 -0.25409 0.71178 -2.75218
TRP_145 -12.364 2.49132 3.05303 -1.29032 0.26024 0.39168 1.95928 -3.23297 -0.01724 -0.14545 -0.75728 -0.4288 0 0 0 0 0 0.04293 0.00331 0.12697 0 1.64804 0.09214 0 1.6906 -0.34068 1.06744 -5.7498
VAL_146 -8.77024 0.87196 2.56074 -0.32504 0.30571 0.0755 2.41315 -2.70601 -0 -0 -1.43957 -0.23508 0 0 0 0 0 0.09952 -0.05596 0.03448 0.08588 0 -0.28801 0 1.9342 -0.29206 0.86227 -4.86855
HIS_D_147 -8.55766 0.97076 6.18965 -0.36452 0.00875 0.44684 3.62056 -3.40381 -0.00375 -0.01539 -2.05943 -0.42113 0 0 -0.41742 -0.75795 0 0.02358 0.04305 0.00816 0 2.24153 0.02476 0 -0.45461 -0.16012 0.63525 -2.40291
GLU_148 -4.67197 0.13328 5.04716 -0.22176 0.04023 0.32786 1.54788 -2.26284 -0.01724 -0.14545 -1.11577 -0.61265 0 0 0 0 0 0.01213 -0.04812 0.03004 0 3.05983 -0.34565 0 -2.7348 -0.44395 0.52319 -1.89859
ILE_149 -9.92358 1.24253 4.0504 -0.52844 0.60525 0.10316 2.6852 -2.87344 -0 -0 -2.3337 0.008 0 0 0 0 0 0.02349 0.16034 0.03962 0.63301 0 -0.49892 0 0.73287 -0.32121 0.44489 -5.75054
PHE_150 -9.58339 0.71647 1.69606 -0.64581 0.06059 0.36505 2.1941 -2.21953 -0.01085 -0.05151 -1.50862 0.13668 0 0 0 0 0 0.00654 -0.03556 0.00788 0 2.07191 -0.16988 0 1.0402 -0.01912 0.92824 -5.02055
GLN_151 -6.76325 0.80087 5.67124 -0.40084 0.09734 0.26257 2.35393 -2.7319 -0.00375 -0.01539 -2.82119 -0.20914 0 0 0 -0.75795 0 0.07065 0.15784 0.00366 0 3.19952 0.07734 0 -0.18838 -0.09699 0.87404 -0.41981
GLY_152 -4.50434 0.26113 3.83851 -0.00097 0 0 2.57584 -2.09955 -0 -0 -2.59643 -0.28799 0 0 0 0 0 0.02565 -0.08242 0 0 0 0.23725 0 0.83697 0.36874 0.44637 -0.98123
THR_153 -7.05595 0.33694 5.61168 -0.16135 0.0656 0.05755 3.546 -2.95016 -0 -0 -4.80404 0.30258 0 0 0 -0.42034 0 0.00327 0.01308 0.00934 0.24454 0 -0.14055 4.10648 -1.0874 0.48088 0.40346 -1.4384
LEU_154 -8.4802 1.03048 3.01729 -0.49531 0.26994 0.10718 2.78768 -2.39758 -0.00938 -0.03273 -3.16611 0.0352 0 0 0 0 0 0.01392 0.04377 0.40784 0.59775 0 -0.29642 0 0.18072 -0.06669 0.60489 -5.84775
THR_155 -6.196 0.73388 5.76263 -0.17649 0.12309 0.06283 3.15424 -2.82916 -0.00792 -0.07425 -3.59473 0.26615 0 0 0 -0.40432 0 0.01185 0.00885 0.00097 0.16581 0 -0.1634 4.15282 -1.0874 -0.08742 0.58469 0.40672
ASN_156 -5.04546 0.39857 5.00477 -0.19836 0.00562 0.30545 3.31615 -2.48154 -0.01509 -0.06075 -3.78817 -0.6027 0 0 0 -0.83425 0 0.00741 -0.08238 0.0545 0 3.41871 -0.48969 0 -0.93687 -0.05203 0.40002 -1.67608
GLU_157 -5.93129 0.4189 5.93816 -0.20705 0.02002 0.2945 3.5451 -2.61656 -0.00064 -0.01757 -4.71671 -0.52034 0 0 0 -1.07882 0 0.01656 0.13275 0.08373 0 3.11943 0.149 0 -2.7348 -0.07306 0.3137 -3.86499
THR_158 -4.95566 0.62492 3.24168 -0.1652 0.07347 0.05915 2.47693 -2.10433 -0.01052 -0.04363 -2.35076 -0.3452 0 0 0 0 0 0.03937 0.00867 0.00257 0.18467 0 -0.09537 2.28866 -1.0874 0.10716 0.32118 -1.72965
ARG_159 -6.90635 0.36826 6.21807 -0.74395 0.14804 0.50859 2.59909 -2.96 -0.04351 -0.26132 -3.55468 0.24252 0 0 0 0 0 0.05117 -0.03524 0.05664 2.43361 0 0.00389 0 -1.2888 0.1044 0.42802 -2.63155
CYS:disulfide_160 -6.67095 0.9209 4.90819 -0.05694 0.05458 0.02627 2.60327 -2.56481 -0.00726 -0.0318 -2.2741 -0.36548 0 0 0 0 0.16409 0.05658 0.01303 0.20534 0.61464 0 -0.0109 0 3.6196 -0.24795 1.92744 2.88374
LEU_161 -4.41087 0.31449 3.97583 -0.68447 0.23601 0.26551 1.48487 -1.90196 -0.02112 -0.15215 -0.6394 0.05499 0 0 0 0 0 0.08032 -0.06079 0.01547 1.08225 0 -0.2621 0 0.18072 -0.43026 1.21707 0.34439
ASN_162 -3.55987 0.31907 3.18947 -0.21027 0.04839 0.34164 0.59166 -1.54385 -0.01444 -0.07554 -0.08112 -0.63151 0 0 0 0 0 0.0794 0.08332 0.01417 0 2.19165 -0.61558 0 -0.93687 -0.38885 0.65029 -0.54886
CYS:disulfide_163 -5.1268 1.15988 3.6532 -0.06277 0 0.04757 1.71711 -1.73694 -0 -0 -0.34992 -0.43449 0 0 0 0 0.16409 0.14342 0.07246 0.84895 0.71788 0 -0.14661 0 3.6196 0.53498 2.24963 7.07123
GLU_164 -4.15832 0.35712 4.30009 -0.23165 0.05238 0.38907 1.18106 -1.92406 -0.02238 -0.10917 -1.29239 -0.53935 0 0 0 0 0 0.0625 -0.00623 0.13098 0 2.97281 0.21174 0 -2.7348 1.12566 1.35106 1.11611
THR_165 -3.92275 0.67535 3.8354 -0.15119 0.06255 0.05173 1.96139 -1.84703 -0.0133 -0.05203 -1.32451 -0.20323 0 0 0 0 0 0.07592 0.02753 0.00262 0.26307 0 -0.02697 2.35011 -1.0874 0.44854 0.40849 1.53428
VAL_166 -4.06054 0.54945 1.35696 -0.37799 0.33288 0.09282 0.39878 -1.16912 -0 -0 -0.56957 -0.12607 0 0 0 0 0 0.07424 0.03566 0.00277 0.84398 0 -0.79267 0 1.9342 -0.10393 0.34854 -1.22962
SER_167 -2.488 0.16964 3.11492 -0.02826 0 0.06715 2.21057 -1.49783 -0.01911 -0.10973 -2.39309 -0.48742 0 0 0 0 0 0.04312 0.03957 0.00226 0.57135 0 -0.13311 0.60096 -0.77834 -0.15371 0.4362 -0.83286
SER_168 -2.88366 0.55312 1.8891 -0.02912 0 0.06795 0.58826 -0.92427 -0 -0 -0.65676 -0.13154 0 0 0 0 0 0.10045 0.00954 0.00231 0.06025 0 -0.51731 0.60425 -0.77834 -0.12502 0.51331 -1.65748
LYS_169 -3.26094 0.09314 4.00704 -0.45891 0.10588 0.25041 2.41841 -1.83454 -0 -0 -2.52822 -0.1386 0 0 0 0 0 0.06091 -0.01646 0.00425 1.83509 0 0.13124 0 -1.5107 -0.14704 0.32806 -0.66098
ASP_170 -3.36407 0.46836 4.68299 -0.10349 0.00889 0.29257 2.13324 -1.92891 -0 -0 -5.71725 -0.10345 0 0 0 -0.40432 0 0.01289 -0.03414 0.00016 0 2.23145 0.28868 0 -2.3716 0.07876 0.22448 -3.60475
GLU_171 -4.40184 0.10068 5.18572 -0.30139 0.04918 0.3709 2.93741 -2.34792 -0.00246 -0.01619 -3.42854 -0.33168 0 0 0 -0.83425 0 0.00408 -0.03414 0.0587 0 3.08034 0.16086 0 -2.7348 0.25327 0.24822 -1.98383
ASP_172 -3.38159 0.15389 3.51764 -0.10383 0.00311 0.2979 1.06856 -1.53902 -0 -0 -2.26274 -0.3971 0 0 0 -0.42034 0 0.00361 -0.0009 0.0076 0 2.74279 0.2945 0 -2.3716 0.30843 0.21951 -1.85959
PHE_173 -8.55524 0.91032 2.94787 -1.18708 0.20816 0.79066 2.4311 -2.59043 -0 -0 -1.41606 -0.03465 0 0 0 0 0 0.04942 0.05153 0.11158 0 1.66394 -0.33683 0 1.0402 0.00106 0.32918 -3.58528
LEU_174 -6.39709 0.72549 1.1379 -0.49268 0.18125 0.13261 0.57806 -1.61817 -0 -0 -0.02816 0.09237 0 0 0 0 0 0.0446 -0.06278 0.03766 0.33502 0 0.02487 0 0.18072 -0.07515 0.42107 -4.78241
ASP_175 -5.32611 0.35157 6.13025 -0.15415 0.01732 0.49099 1.96925 -2.79594 -0.01953 -0.15967 -1.76159 -1.44819 0 0 0 -0.30932 0 0.09226 0.02752 0.08138 0 2.16308 -0.65227 0 -2.3716 0.213 0.62096 -2.84079
LEU_176 -6.96918 0.6433 1.88315 -0.5343 0.25365 0.12428 2.35661 -1.97399 -0 -0 -2.49175 0.27042 0 0 0 0 0 0.0057 -0.06046 0.44477 0.52498 0 -0.27873 0 0.18072 0.08023 0.62105 -4.91954
SER_177 -2.59332 0.27165 2.17038 -0.03651 0.00158 0.06765 0.84652 -1.17807 -0.01742 -0.07204 -0.27613 -0.71555 0 0 0 0 0 0.00961 -0.011 0.00572 0.37081 0 0.44719 0.60606 -0.77834 0.0986 0.26644 -0.51617
VAL_178 -6.86958 0.54657 2.37222 -0.27253 0.21734 0.05639 2.28209 -2.20158 -0 -0 -2.41293 -0.28877 0 0 0 0 0 0.01262 -0.07689 0.03474 0.28105 0 -0.79218 0 1.9342 -0.03432 0.29699 -4.91456
ASP_179 -2.7903 0.1451 2.50637 -0.10787 0.00797 0.30123 0.97059 -1.22188 -0.02583 -0.10651 -1.27907 -0.35138 0 0 0 0 0 0.01315 -0.03433 0.00276 0 1.83768 0.02779 0 -2.3716 -0.44693 0.36346 -2.55962
VAL_180 -6.36886 1.25813 0.68622 -0.3978 0.51255 0.09709 0.49276 -1.39479 -0.02448 -0.11313 -0.01518 -0.13216 0 0 0 0 0 0.03912 -0.03788 0.00364 0.83606 0 -0.79649 0 1.9342 -0.41581 0.46974 -3.36708
GLU_181 -3.92057 0.3861 2.74172 -0.33696 0.05714 0.59857 0.94352 -1.58212 -0.04973 -0.20674 -0.1329 -0.73523 0 0 0 0 0 0.02541 0.03463 0.0515 0 2.19456 0.42757 0 -2.7348 0.17487 0.4091 -1.65435
GLN_182 -4.81668 0.65397 4.00804 -0.32953 0.03158 0.17598 1.3458 -1.92634 -0.01622 -0.05978 -2.07188 -0.03829 0 0 0 -1.20645 0 0.01787 -0.02144 0.13193 0 3.46751 -0.0132 0 -0.18838 0.20864 0.37423 -0.27264
ASN_183 -2.65281 0.21672 2.40683 -0.19266 0.03567 0.33596 0.70552 -1.16941 -0 -0 -0.38607 -0.99665 0 0 0 0 0 0.01716 0.03271 0.01464 0 2.11243 -1.04475 0 -0.93687 -0.53588 0.35926 -1.67821
THR_184 -5.75377 0.74293 3.55158 -0.17861 0.12288 0.06152 2.2154 -2.28403 -0.04066 -0.27861 -3.1314 -0.85661 0 0 0 0 0 0.01776 -0.04089 0.01169 0.71735 0 -0.74843 2.3039 -1.0874 -0.05898 0.28826 -4.42611
SER_185 -6.41142 0.74382 5.37574 -0.03275 0 0.0761 3.17596 -2.80687 -0.00821 -0.11369 -3.48112 -0.3309 0 0 -0.62823 0 0 0.01191 0.03002 0.04716 0.13405 0 -0.46109 0.60338 -0.77834 0.19844 0.3976 -4.25845
ILE_186 -8.71263 1.29615 2.82534 -0.73657 0.38207 0.28228 2.49014 -2.42899 -0 -0 -2.04928 0.30579 0 0 0 0 0 0.03228 -0.04452 0.05607 0.91976 0 0.07735 0 0.73287 -0.2531 0.69351 -4.1315
THR_187 -4.81542 0.42563 4.45937 -0.19328 0.12791 0.07145 1.81228 -2.2621 -0 -0 -1.01527 -0.45852 0 0 0 0 0 0.02066 -0.01883 1e-05 0.05812 0 -0.0032 2.30094 -1.0874 -0.05592 0.66563 0.03205
HIS_188 -6.02987 0.3891 6.62433 -0.39238 0.01217 0.4653 2.81562 -3.08706 -0.00476 -0.0191 -1.28851 -0.2933 0 0 -0.62823 0 0 0.01669 -0.00539 1e-05 0 2.17819 -0.00486 0 -0.45461 -0.0196 0.24246 0.5162
CYS_189 -7.98858 0.68379 5.56211 -0.0461 0 0.01398 3.13151 -3.00398 -0.00735 -0.05243 -3.41456 -0.03522 0 0 0 0 0 0.01804 0.24699 0.06729 0.27421 0 0.27087 0 3.6196 0.03169 0.32434 -0.30379
LEU_190 -7.95274 1.02666 3.69599 -0.4812 0.27107 0.11461 2.6653 -2.7662 -0 -0 -2.26395 0.21356 0 0 0 0 0 0.0231 0.21152 0.24442 0.3178 0 -0.29287 0 0.18072 -0.03895 0.52652 -4.30464
ARG_191 -7.98896 0.55181 7.50281 -0.43522 0.04745 0.21497 3.20263 -3.56781 -0.00476 -0.0191 -1.48812 0.34005 0 0 -0.66204 0 0 0.01194 0.1035 0.13409 2.07465 0 -0.07742 0 -1.2888 -0.36103 0.54445 -1.16492
ASP_192 -4.14468 0.3335 5.67084 -0.10545 0.00861 0.31863 2.28627 -2.5942 -0.01538 -0.11871 -1.79299 -0.32446 0 0 0 0 0 0.0112 0.06735 0.00456 0 1.70853 0.19447 0 -2.3716 -0.34542 0.39376 -0.81516
PHE_193 -6.47808 0.91991 3.30521 -0.83648 0.03806 0.24247 2.10928 -2.16065 -0 -0 -1.0223 -0.08347 0 0 0 0 0 0.03078 -0.02345 0.09258 0 1.81258 -0.44949 0 1.0402 -0.09362 0.49166 -1.06481
SER_194 -5.35407 0.34571 6.49666 -0.04525 0.00025 0.06404 3.3973 -2.94847 -0 -0 -3.1553 -0.41529 0 0 -0.66204 0 0 0.06426 0.35275 0.5203 0.21711 0 -0.33461 2.2348 -0.77834 -0.28403 0.8474 0.56317
ASN_195 -3.09069 0.20029 4.24491 -0.24587 0.01633 0.45456 1.6895 -1.96522 -0.01538 -0.11871 -1.2014 -0.44045 0 0 0 0 0 0.01759 -0.09825 0.00044 0 2.61402 0.02976 0 -0.93687 -0.39209 0.68219 1.44467
THR_196 -4.15781 0.61397 2.56745 -0.17159 0.10162 0.06126 0.84216 -1.6075 -0.01071 -0.12106 -0.75781 -0.17277 0 0 0 0 0 0.03564 0.03164 0.0662 0.05056 0 0.04699 2.30246 -1.0874 -0.23779 0.5116 -1.09287
GLU_197 -4.03239 0.25884 4.57124 -0.27315 0.0459 0.32786 2.42297 -2.08513 -0.03602 -0.17493 -2.67949 -0.23752 0 0 0 0 0 0.01106 -0.02079 0.01537 0 3.17806 0.11658 0 -2.7348 -0.19635 0.46542 -1.05727
THR_198 -3.87664 0.28505 2.07143 -0.17774 0.13929 0.06506 0.64911 -1.3223 -0 -0 -0.57584 -0.28907 0 0 0 -0.63503 0 0.00963 -0.01063 0.01613 0.1261 0 -0.07275 2.34322 -1.0874 0.03118 0.24932 -2.06186
LEU_199 -6.60217 0.37728 3.67619 -0.49487 0.16591 0.13227 2.39908 -2.27626 -0.0048 -0.0138 -2.66982 0.04452 0 0 0 0 0 0.00835 -0.06179 0.23876 1.08059 0 -0.28038 0 0.18072 0.07908 0.47671 -3.54442
CYS_200 -4.99846 0.26796 3.57403 -0.07833 0 0.05302 0.92518 -1.8343 -0.0145 -0.18372 -1.17926 -0.58438 0 0 0 0 0 0.00698 0.00911 0.0417 0.23789 0 -0.44025 0 3.6196 -0.03605 0.42206 -0.19173
SER_201 -3.33743 0.6315 4.34875 -0.01433 0 0.02973 1.5917 -1.79643 -0 -0 -1.56889 -0.83447 0 0 0 -0.22502 0 0.0047 -0.14111 0.00817 0.21068 0 0.14105 1.15901 -0.77834 0.85921 0.35304 0.6415
GLU_202 -2.02929 0.18534 2.75387 -0.43491 0.07402 1.27141 0.92454 -1.1295 -0.01245 -0.13655 -0.68225 -2.46597 0 0 0 -0.22502 0 0.00361 -0.11798 0.04107 0 3.69729 -0.2655 0 -2.7348 0.63722 0.36648 -0.27937
GLN_203 -3.31391 0.37188 3.80706 -0.28449 0.07005 0.25027 1.37621 -1.83189 -0.00206 -0.04717 -1.40305 -0.78056 0 0 0 0 0 0.00948 0.04694 0.01262 0 2.72028 -0.02659 0 -0.18838 -0.18181 0.33423 0.93913
LYS_204 -7.09103 0.4026 6.79383 -0.30436 0.02556 0.1236 1.14335 -2.82792 -0.06178 -0.28317 -2.22247 0.18352 0 0 0 0 0 0.00876 -0.05065 0.17502 2.03501 0 0.07865 0 -1.5107 -0.09553 0.70085 -2.77687
TYR_205 -7.49679 0.61686 4.59493 -0.84683 0.04532 0.18746 2.88801 -2.86913 -0.02148 -0.21726 -2.12944 -0.36509 0 0 0 0 0 0.00662 0.02271 0.31271 0 2.12131 0.03274 0.11473 1.2797 -0.44046 0.90782 -1.25556
TYR_206 -6.63331 0.26635 3.83085 -0.87137 0.07997 0.1877 0.73363 -2.44278 -0.01513 -0.14159 0.48572 -0.45983 0 0 0 0 0 0.00513 -0.07161 0.00035 0 2.31064 0.06271 0.0491 1.2797 -0.31737 0.69414 -0.96698
CYS:disulfide_207 -7.97752 0.58452 5.98053 -0.07041 0.00521 0.06915 3.48388 -3.15912 -0.01504 -0.14138 -3.88165 -0.4247 0 0 0 0 -0.42208 0.00741 -0.07271 0.39871 0.29293 0 0.02071 0 3.6196 0.17403 0.34503 -1.18289
GLU_208 -3.54077 0.12868 3.35392 -0.46238 0.2197 1.4298 0.99168 -1.69186 -0.03955 -0.29096 0.18936 -3.03246 0 0 0 0 0 0.0179 -0.08226 0.01986 0 3.85485 -0.34359 0 -2.7348 -0.10478 0.20537 -1.91231
THR_209 -3.08441 0.16887 2.3513 -0.13549 0.07461 0.07916 0.7375 -1.18965 -0.0238 -0.13119 -0.21874 -1.01332 0 0 0 0 0 0.03807 -0.0689 0.00091 0.01468 0 -0.19422 2.32613 -1.0874 -0.54889 0.21243 -1.69236
CYS:disulfide_210 -5.21274 0.81168 3.63266 -0.03645 0 0.0137 1.09334 -1.80395 -0 -0 0.01904 -0.24911 0 0 0 0 -0.42208 0.01391 -0.02943 0.19754 0.1773 0 -0.06114 0 3.6196 0.31056 0.77699 2.85143
CYS_211 -3.39108 0.31081 2.92402 -0.06587 0.01277 0.02346 1.43102 -1.50785 -0.00389 -0.02834 -1.04738 -1.01151 0 0 0 0 0 0.01953 -0.06667 0.02803 0.03724 0 0.31855 0 3.6196 0.68405 0.89185 3.17838
SER_212 -3.87975 0.18468 4.2714 -0.01856 0 0.02949 2.06405 -2.05853 -0.01356 -0.06039 -2.19552 -1.02194 0 0 -0.10854 0 0 0.00473 0.00601 0.00013 1.1083 0 -0.463 0.60258 -0.77834 0.49801 0.29448 -1.53425
LYS_213 -4.49291 0.39303 2.94333 -0.30273 0.03745 0.14136 0.50251 -1.25468 -0.06178 -0.28317 -1.37696 -0.1474 0 0 -0.10854 0 0 0.00933 0.00281 0.05292 2.30477 0 0.25957 0 -1.5107 0.29799 0.28802 -2.30576
GLN_214 -7.16957 0.36223 6.53028 -0.24157 0.02663 0.1736 2.69715 -2.97194 -0.00967 -0.03205 -3.04991 -0.72997 0 0 0 0 0 0.03038 0.1798 0.09272 0 3.00388 -0.0453 0 -0.18838 -0.05227 0.40023 -0.99373
GLU_215 -5.38667 0.46039 4.95859 -0.4947 0.25238 1.60176 1.53196 -2.08615 -0.01444 -0.07554 -3.68579 -2.46036 0 0 0 0 0 0.01828 -0.03674 0.03091 0 4.22418 0.03239 0 -2.7348 -0.29896 0.37895 -3.78436
ALA_216 -5.90525 0.4141 3.12648 -0.02068 0 0 2.83248 -2.40425 -0.00616 -0.02 -2.03581 -0.36981 0 0 0 0 0 0.01114 0.03017 0 0 0 -0.46285 0 1.8394 -0.23265 0.34819 -2.85549
GLN_217 -5.54377 0.60993 4.66455 -0.58955 0.0836 0.59448 3.22315 -2.52261 -0 -0 -3.13163 -0.59942 0 0 0 -0.63503 0 0.09411 -0.01881 0.00878 0 2.66968 0.15262 0 -0.18838 -0.05008 0.40019 -0.77819
LYS_218 -5.13689 0.47053 4.80103 -0.38065 0.05392 0.18531 2.6719 -2.20769 -0.03738 -0.18112 -3.49309 0.02068 0 0 0 0 0 0.03259 -0.04984 0.01068 2.07436 0 0.31 0 -1.5107 0.01424 0.35708 -1.99504
ARG_219 -6.01338 0.20163 6.52389 -0.60854 0.09282 0.39145 3.38593 -2.62165 -0.00435 -0.0181 -4.21204 0.21095 0 0 0 -1.07882 0 0.0827 -0.0063 0.05208 2.29673 0 -0.14241 0 -1.2888 0.00606 0.40278 -2.34738
MET_220 -6.66344 1.01477 3.78433 -0.38959 0.11411 0.10351 1.78117 -1.90612 -0 -0 -2.08703 0.08955 0 0 -0.42141 0 0 0.15674 -0.0317 0.28427 1.42881 0 0.12914 0 0.60916 0.00152 0.46909 -1.53315
ARG_221 -8.34986 0.3914 8.32944 -0.91689 0.28026 0.64912 2.82051 -3.56091 -0.02297 -0.21341 -3.58015 0.06752 0 0 -0.42141 0 0 0.06945 0.01835 0.0092 1.92466 0 -0.24468 0 -1.2888 -0.0459 0.42755 -3.65752
VAL_222 -6.78646 0.67757 2.42329 -0.28268 0.20691 0.05818 2.3075 -2.2178 -0 -0 -2.39154 0.21741 0 0 0 0 0 0.03323 0.01294 0.0014 0.07283 0 -0.37785 0 1.9342 -0.39473 0.4363 -4.06929
LYS_223 -6.36409 0.85106 6.22762 -0.42833 0.06771 0.25488 2.54739 -2.58903 -0 -0 -4.76097 -0.15488 0 0 0 0 0 0.01108 -0.01329 0.03783 2.35842 0 -0.11527 0 -1.5107 -0.18098 0.3944 -3.36714
LYS_224 -5.29436 0.31439 4.03246 -0.4574 0.08797 0.25211 2.04905 -1.93077 -0 -0 -1.55839 -0.18474 0 0 0 0 0 0.02108 0.13641 0.01499 1.85472 0 -0.0092 0 -1.5107 0.23813 0.40862 -1.53562
LEU_225 -7.66377 1.58729 1.56236 -0.43093 0.2325 0.06359 0.987 -1.6298 -0.00028 -0.00103 -0.32832 0.2325 0 0 0 0 0 0.09031 -0.03963 0.90707 0.6807 0 -0.35419 0 0.18072 0.04776 1.05775 -2.81839
PRO_226 -6.5514 0.58352 4.21446 -0.20415 0.00799 0.14737 1.08454 -1.83768 -0 -0 -1.49537 0.02789 0 0 -0.4877 0 0 0.05438 0.14556 0.01468 0.32742 0 -0.79117 0 -2.4119 -0.23029 1.0074 -6.39443
MET_227 -6.17424 0.3917 4.06339 -0.41262 0.16712 0.11746 2.12736 -1.92269 -0.00815 -0.02723 -1.91207 -0.06769 0 0 0 0 0 0.02214 0.08348 0.31901 1.79156 0 0.11609 0 0.60916 0.51451 0.40857 0.20686
ILE_228 -8.41088 0.8572 2.93271 -0.61121 0.38471 0.11528 1.47832 -2.23859 -0.01129 -0.05267 -1.15142 0.24527 0 0 0 0 0 0.10109 -0.05267 0.02015 0.97859 0 -0.7699 0 0.73287 0.3681 0.57405 -4.51029
LEU_229 -7.59663 0.49268 2.34492 -0.57819 0.1549 0.14738 2.25785 -2.02431 -0.01237 -0.03941 -1.91761 0.21706 0 0 0 0 0 0.09915 -0.02844 0.00455 0.59805 0 -0.34548 0 0.18072 -0.25557 0.58806 -5.71267
ALA_230 -4.38655 0.23935 2.20016 -0.02467 0.00017 0 1.66149 -1.80249 -0.00977 -0.03228 -1.72184 -0.3929 0 0 0 0 0 0.05969 -0.05277 0 0 0 0.61499 0 1.8394 0.3826 0.4394 -0.98602
LEU_231 -7.19777 0.63622 2.05649 -0.48674 0.23659 0.11453 2.61604 -2.05772 -0.00422 -0.01218 -2.75838 0.00978 0 0 0 0 0 0.01428 -0.05351 0.04084 1.04976 0 -0.24482 0 0.18072 0.47562 0.30587 -5.07859
HIS_232 -8.69611 0.41991 8.22477 -0.71977 0.05746 0.66152 3.62855 -3.99938 -0.00933 -0.03112 -3.2531 -0.36074 0 0 0 0 0 0.01537 -0.07847 0.36106 0 2.92253 -0.10435 0 -0.45461 0.21523 0.29287 -0.90769
LEU_233 -8.2368 0.99936 3.24071 -0.55135 0.21947 0.1423 2.4832 -2.50794 -0 -0 -2.74527 0.19756 0 0 0 0 0 0.01973 0.06646 0.37437 0.56413 0 -0.30017 0 0.18072 0.05211 0.58911 -5.21229
LYS_234 -4.7758 0.27536 4.76437 -0.47136 0.25569 0.36886 1.48215 -2.1757 -0.02448 -0.11313 -1.47832 -0.41759 0 0 0 0 0 0.03146 -0.02974 0.0278 2.12052 0 0.2609 0 -1.5107 0.37452 0.75651 -0.27869
ARG_235 -10.7473 0.66032 9.39697 -0.65813 0.10688 0.40101 5.31583 -4.38523 -0.03323 -0.24712 -6.4847 0.04115 0 0 -2.50877 0 0 0.01127 -0.04461 0.16964 2.34166 0 -0.05493 0 -1.2888 0.15893 0.9481 -6.90105
PHE_236 -7.615 0.94658 1.49616 -0.62859 0.03913 0.37693 0.47911 -1.52078 -0 -0 -0.79103 0.07017 0 0 0 0 0 0.05143 -0.01142 0.04599 0 2.17008 -0.49177 0 1.0402 0.51805 0.85056 -2.97419
LYS_237 -4.31067 0.30877 3.03097 -0.34304 0.03474 0.1475 0.99604 -1.52631 -0.01744 -0.06173 -0.31633 0.13535 0 0 0 0 0 0.09242 -0.0111 0.01005 2.04581 0 0.07781 0 -1.5107 0.70944 0.40125 -0.10716
TYR_238 -5.67754 0.60051 3.18682 -0.67543 0.14433 0.05968 1.9902 -2.00676 -0 -0 -0.59937 -0.27361 0 0 -0.36241 0 0 0.0204 0.02645 0.00047 0 2.82049 0.04942 0.23611 1.2797 -0.36844 0.42847 0.87948
MET_239 -5.82106 0.45705 3.21173 -0.71813 0.21726 0.32192 1.32749 -1.78977 -0.00082 -0.00284 0.34709 -0.3428 0 0 0 0 0 0.0671 -0.07391 0.05906 2.01751 0 0.22478 0 0.60916 -0.43391 0.4473 0.12422
GLU_240 -2.60843 0.33054 1.97778 -0.23102 0.04383 0.37987 1.00448 -1.04423 -0 -0 0.08829 -0.49502 0 0 0 0 0 0.01176 -0.10432 0.01202 0 2.68104 0.04289 0 -2.7348 -0.1806 0.32724 -0.49867
GLN_241 -3.86534 0.35493 4.00491 -0.25226 0.03027 0.2075 1.43691 -1.8502 -0.00085 -0.00342 -0.25461 -0.766 0 0 -0.36241 0 0 0.00197 0.06766 0.01371 0 3.17439 -0.06671 0 -0.18838 -0.10024 0.21257 1.79439
LEU_242 -1.04692 0.02934 1.23768 -0.48019 0.20848 0.11617 0.23628 -0.57831 -0 -0 0.43906 0.20125 0 0 0 0 0 0.00253 -0.00486 0.00853 0.28602 0 -0.31602 0 0.18072 -0.25725 0.18016 0.44267
HIS_D_243 -2.95589 0.27285 3.82484 -0.47194 0.02081 0.33787 1.46389 -1.72347 -3e-05 -0.00058 -0.89634 -0.25572 0 0 -0.9204 0 0 0.01146 -0.04332 0.05644 0 1.63786 -0.08035 0 -0.45461 -0.45004 0.2096 -0.41708
ARG_244 -3.84784 0.25697 3.72283 -0.80979 0.1357 0.48073 1.28069 -1.61207 -0 -0 -0.93918 0.58743 0 0 -0.9204 0 0 0.00994 -0.08768 0.00254 2.18201 0 0.05231 0 -1.2888 -0.43687 0.23702 -0.99448
TYR_245 -6.69113 0.80334 2.8918 -1.01566 0.18372 0.63113 1.36052 -1.63073 -0 -0 -0.4077 -0.04804 0 0 0 0 0 0.03633 0.16737 0.16864 0 2.52268 0.35286 0.00339 1.2797 -0.18507 0.30924 0.7324
THR_246 -3.24574 0.07545 2.89491 -0.11241 0.10711 0.06959 1.14471 -1.35858 -0.01744 -0.06173 -0.18969 -0.61915 0 0 0 0 0 0.04694 -0.01625 1e-05 0.11219 0 -0.63237 2.25647 -1.0874 -0.05311 0.34526 -0.34121
LYS_247 -8.26695 0.44504 9.06552 -0.37292 0.04568 0.16962 3.30333 -3.68659 -0.03474 -0.23776 -4.9502 0.17717 0 0 0 -0.85023 0 0.01409 0.17017 0.015 1.98356 0 -0.02147 0 -1.5107 -0.20473 0.40519 -4.34193
LEU_248 -6.80879 0.47851 3.11572 -0.4851 0.20394 0.11617 2.58006 -1.98213 -0 -0 -1.96903 0.04458 0 0 -0.68209 0 0 0.00827 -0.0622 0.00809 1.1003 0 -0.24052 0 0.18072 -0.09658 0.59423 -3.89583
SER_249 -3.8074 0.10492 3.91684 -0.0335 0.00495 0.05679 1.43928 -1.77845 -0.02485 -0.28077 -1.52239 -1.09062 0 0 0 0 0 0.01866 0.02839 0.02001 0.33266 0 -0.23724 0.60167 -0.77834 -0.19434 0.57885 -2.64486
TYR_250 -8.01427 0.63119 3.72116 -0.59363 0.1621 0.29003 1.95958 -2.61571 -0.00014 -0.00044 -1.36134 -0.17694 0 0 -0.67845 0 0 0.01031 -0.00825 0.10268 0 3.92313 0.09777 1e-05 1.2797 -0.36124 0.87296 -0.7598
ARG_251 -8.40053 0.83657 7.44975 -0.72426 0.11959 0.4537 3.01628 -3.66563 -0 -0 -4.04806 0.66883 0 0 -0.83985 0 0 0.02557 0.08024 0.05213 2.29273 0 -0.05337 0 -1.2888 -0.24793 1.11422 -3.15881
VAL_252 -8.56638 1.00095 1.62332 -0.282 0.16843 0.06247 1.81466 -2.43006 -0.01429 -0.09523 -1.21729 -0.40761 0 0 0 0 0 0.03645 -0.03275 0.0126 0.22903 0 -0.68166 0 1.9342 -0.30359 0.74769 -6.40107
VAL_253 -6.1877 0.49916 2.43144 -0.28296 0.20368 0.05968 2.3012 -1.94255 -0 -0 -2.91214 0.07806 0 0 0 0 0 0.04285 0.03544 0.01467 0.06479 0 -0.43732 0 1.9342 -0.45106 0.42281 -4.12576
PHE_254 -8.69371 1.90904 0.61093 -0.58411 0.03428 0.28561 1.4772 -1.7422 -0 -0 -1.09483 -0.05257 0 0 -0.32609 0 0 0.04346 -0.06484 0.08933 0 2.2728 -0.25723 0 1.0402 0.12265 0.87479 -4.05527
PRO_255 -4.01284 0.51356 2.6346 -0.21431 0.01029 0.15584 0.90316 -1.21734 -0 -0 -0.89225 -0.06627 0 0 -0.57311 0 0 0.0114 0.00577 0.03028 0.41867 0 -0.8418 0 -2.4119 0.20902 0.94123 -4.396
LEU_256 -3.94586 0.29844 1.59151 -0.48806 0.26831 0.11315 1.26811 -1.24136 -0.00945 -0.02913 -1.09738 0.23483 0 0 0 0 0 0.0047 -0.03539 0.14486 0.32931 0 -0.29223 0 0.18072 -0.35955 0.33748 -2.72699
GLU_257 -3.61597 0.19257 3.16421 -0.20786 0.02696 0.30742 0.65209 -1.33199 -0.00647 -0.02718 -0.31143 -0.52771 0 0 0 0 0 0.061 -0.05139 0.02559 0 3.45912 0.35497 0 -2.7348 0.01104 0.2332 -0.32666
LEU_258 -7.33242 0.41925 2.19764 -0.54577 0.09219 0.12841 2.19898 -1.97844 -0.00945 -0.02913 -2.61454 0.24919 0 0 0 0 0 0.21953 0.30558 0.16224 0.91614 0 -0.2343 0 0.18072 0.10008 0.54013 -5.03396
ARG_259 -5.66188 0.37667 4.26575 -0.69206 0.15743 0.38531 1.14583 -2.0245 -0.00678 -0.02804 -1.39879 0.36746 0 0 -0.56304 0 0 0.12042 0.26391 0.20477 2.80027 0 -0.18484 0 -1.2888 -0.16785 0.91751 -1.01124
LEU_260 -5.25039 0.58882 -0.15121 -0.64635 0.63999 0.13285 0.20055 -1.00305 -0.0469 -0.26624 0.52036 0.27834 0 0 0 0 0 0.03222 0.01418 0.12705 2.45556 0 -0.36832 0 0.18072 -0.21964 0.79615 -1.98532
PHE_261 -4.12039 0.24743 2.51087 -0.83719 0.03828 0.21897 0.94992 -1.44499 -0.01955 -0.1242 0.4825 -0.0268 0 0 0 0 0 0.01218 0.00287 1e-05 0 2.09179 -0.097 0 1.0402 0.31349 0.50502 1.74341
ASN_262 -5.6058 0.40955 4.40501 -0.19181 0.06163 0.29439 1.32646 -2.18027 -0 -0 -0.73026 -0.63812 0 0 0 0 0 0.02342 0.06101 0.48611 0 2.67113 -0.554 0 -0.93687 0.42399 0.58908 -0.08537
THR_263 -5.46041 0.48031 2.7601 -0.1243 0.06805 0.09169 1.45516 -1.79893 -0.01906 -0.12266 -1.11548 -0.69335 0 0 0 0 0 0.01601 0.00672 0.01529 0.21842 0 -0.24995 2.28531 -1.0874 -0.06823 0.62594 -2.71678
SER_264 -4.40664 0.1883 5.3142 -0.03522 9e-05 0.06319 2.81046 -2.43116 -0.01507 -0.17106 -3.28556 -1.09496 0 0 -0.84354 -0.10561 0 0.0153 -0.05798 0.02787 0.72795 0 0.12629 0.62829 -0.77834 -0.27244 0.60813 -2.9875
SER_265 -1.35185 0.13218 1.83944 -0.03109 0.0008 0.05225 0.71789 -0.88928 -0.00784 -0.12446 0.77297 -1.00681 0 0 0 0 0 0.03318 -0.02972 0.00073 0.21607 0 -0.32617 0.61364 -0.77834 -0.56225 0.48978 -0.23888
ASP_266 -1.93868 0.19405 3.22529 -0.21868 0.02328 0.73693 1.2611 -1.39935 -0 -0 -1.2603 -1.66578 0 0 -0.84354 -0.10561 0 0.04203 -0.03743 0.00208 0 2.42363 -0.36435 0 -2.3716 -0.76938 0.33033 -2.736
ALA_267 -3.14462 0.5822 2.154 -0.02197 0 0 1.46735 -1.53171 -0.00659 -0.02903 0.32471 -0.24151 0 0 0 0 0 0.02317 0.00284 0 0 0 0.21121 0 1.8394 -0.21775 0.51988 1.93159
VAL_268 -2.08601 0.23807 1.7484 -0.27844 0.18993 0.05534 0.73436 -0.98708 -0.02845 -0.13575 0.06502 -0.13804 0 0 0 0 0 0.00432 0.18332 0.00106 0.03255 0 -0.48907 0 1.9342 0.4421 0.54564 2.03147
ASN_269 -2.91749 0.16351 2.5148 -0.20664 0.03242 0.33571 1.28772 -1.33122 -0.00182 -0.0395 -1.16895 -0.56047 0 0 -0.85115 0 0 0.07171 0.05711 0.0223 0 2.44794 -0.57969 0 -0.93687 0.35271 0.41153 -0.89634
LEU_270 -7.923 1.31594 2.36836 -0.5233 0.25312 0.16067 2.19608 -2.3475 -0.01865 -0.10402 -0.3537 0.04581 0 0 0 0 0 0.04442 -0.05167 0.25453 0.35151 0 0.08262 0 0.18072 -0.00743 0.57028 -3.50521
ASP_271 -4.16153 0.39098 4.4989 -0.2446 0.10584 0.82479 1.85873 -2.12581 -0.03027 -0.17524 -1.02447 -3.48287 0 0 -0.56304 0 0 0.05278 -0.06625 0.3536 0 2.41332 -0.3847 0 -2.3716 -0.48067 0.86452 -3.74762
ARG_272 -7.60759 0.52333 6.36492 -0.79886 0.22251 0.59411 2.29028 -2.96789 -0.03004 -0.1678 -1.64932 0.55809 0 0 -0.85115 0 0 0.07018 -0.05108 0.04801 2.96021 0 0.05268 0 -1.2888 -0.5632 0.65436 -1.63703
MET_273 -7.08786 0.29535 4.43822 -0.39219 0.07467 0.02078 1.84278 -2.20717 -0.00089 -0.00464 -1.65998 0.19842 0 0 0 0 0 0.03906 -0.03177 0.07273 1.88582 0 0.02886 0 0.60916 -0.30822 0.39843 -1.78843
TYR_274 -12.2838 1.56875 5.26579 -0.59464 0.04998 0.26829 3.54333 -3.46867 -0.01121 -0.03599 -4.02537 -0.16608 0 0 -0.4877 0 0 0.03731 -0.0024 0.2168 0 2.06156 -0.16494 0.03802 1.2797 -0.21117 1.02774 -6.09469
ASP_275 -5.92458 0.35517 8.09221 -0.16997 0.00122 0.54008 4.52858 -3.3416 -0.01049 -0.06456 -7.42183 -0.81644 0 0 0 -1.81625 0 0.06423 -0.04942 0.01232 0 2.84392 -0.46805 0 -2.3716 -0.17705 1.85175 -4.34237
LEU_276 -8.72877 1.03994 2.11912 -0.57686 0.21012 0.13954 1.40434 -2.34837 -0.00953 -0.03077 -1.38257 0.35997 0 0 0 0 0 0.02239 -0.08644 0.08092 0.41399 0 -0.13011 0 0.18072 -0.30226 1.20718 -6.41745
VAL_277 -6.72009 0.28012 3.22496 -0.29456 0.20399 0.0674 2.60666 -2.39296 -0 -0 -2.39084 -0.24939 0 0 0 0 0 0.0125 -0.00507 0.00283 0.17835 0 -0.5247 0 1.9342 -0.15225 0.3553 -3.86356
ALA_278 -5.84014 0.39152 1.99752 -0.02137 0 0 2.68651 -2.1206 -0 -0 -2.42862 -0.37673 0 0 0 0 0 0.01796 -0.00165 0 0 0 -0.49657 0 1.8394 0.08167 0.33806 -3.93303
VAL_279 -7.95558 1.15067 2.29735 -0.28982 0.2617 0.06741 2.71736 -2.41063 -0 -0 -2.6705 -0.40515 0 0 0 0 0 0.05148 0.37902 0.14029 0.22837 0 -0.74292 0 1.9342 -0.19328 0.65219 -4.78782
VAL_280 -7.84354 0.42816 2.82997 -0.27295 0.11719 0.0561 3.31811 -2.58195 -0.01762 -0.11933 -4.15564 -0.18298 0 0 0 0 0 0.07618 -0.04162 0.00031 0.1142 0 -0.44875 0 1.9342 -0.3861 0.97515 -6.2009
VAL_281 -9.08298 1.69324 2.96759 -0.2866 0.25772 0.0608 2.64999 -2.92189 -0.00966 -0.03413 -2.88825 -0.03253 0 0 0 0 0 0.03305 -0.03693 0.07852 0.37075 0 -0.6879 0 1.9342 -0.34441 0.95999 -5.31944
HIS_282 -9.30966 0.56851 8.91572 -0.58306 0.03336 0.4867 4.22733 -4.49445 -0.00956 -0.07264 -4.25306 -0.8904 0 0 0 -0.85023 0 0.05614 -0.03204 0.02205 0 2.7555 0.0782 0 -0.45461 -0.11379 0.64045 -3.27955
CYS_283 -6.04532 0.58224 5.14835 -0.0679 0.00262 0.04886 2.55186 -2.49626 -0.00966 -0.03413 -3.05149 -0.43561 0 0 0 0 0 0.02198 -0.07068 0.00231 0.41205 0 0.08239 0 3.6196 0.38209 0.29854 0.94181
GLY_284 -4.31917 0.29198 4.73513 -0.0009 0 0 2.17519 -2.401 -0.00897 -0.01542 -1.80657 -0.23096 0 0 0 0 0 0.02907 0.00731 0 0 0 -1.53604 0 0.83697 0.82162 0.22226 -1.19949
SER_285 -2.4815 0.15356 2.63503 -0.03026 0.00321 0.04959 0.64215 -1.19514 -0.00339 -0.04164 -0.83123 -0.9582 0 0 0 0 0 0.03098 -0.03799 0.00209 0.24154 0 -0.30709 0.60356 -0.77834 0.1162 0.74274 -1.44412
GLY_286 -3.7208 0.50422 3.62675 -0.00074 0 0 1.5931 -1.89402 -0 -0 -0.2538 -0.27502 0 0 0 0 0 0.13122 -0.04434 0 0 0 0.27889 0 0.83697 0.46251 1.3476 2.59254
PRO_287 -5.20736 0.77949 2.10924 -0.07205 0 0.0448 0.83931 -0.89591 -0 -0 0.28438 0.62594 0 0 0 0 0 0.08935 -0.08851 0.01077 0.17686 0 -0.43055 0 -2.4119 0.92935 1.01389 -2.20292
ASN_288 -4.18904 0.22081 3.38676 -0.4051 0.08962 0.82034 0.40467 -1.51359 -0.02378 -0.21884 -0.43231 -1.45454 0 0 0 0 0 0.32088 -0.05469 0.05517 0 2.3576 -0.73959 0 -0.93687 0.36494 0.49438 -1.45316
ARG_289 -3.75848 0.14989 4.1219 -1.02878 0.26274 0.60406 2.0482 -1.89906 -0 -0 -1.60483 -0.00906 0 0 0 0 0 0.07626 0.06712 0.00639 1.737 0 -0.20108 0 -1.2888 1.07821 0.41372 0.77537
GLY_290 -2.56078 0.33661 2.0481 -0.00142 0 0 0.84666 -1.1483 -0 -0 -1.26766 -0.35368 0 0 -0.6055 0 0 0.02621 0.06331 0 0 0 -1.52041 0 0.83697 1.13399 0.55101 -1.61488
HIS_291 -6.88966 0.36607 7.10529 -0.58934 0.06748 0.45647 3.30471 -3.35943 -0.02994 -0.12073 -3.81431 -1.17357 0 0 0 -0.81626 0 0.02875 0.01297 0.14248 0 2.36108 -0.34424 0 -0.45461 0.24833 0.62232 -2.87613
TYR_292 -11.0125 1.57641 4.60233 -0.56016 0.05117 0.28763 2.66304 -3.20627 -0.03639 -0.29689 -1.92076 -0.1612 0 0 -1.34516 0 0 0.02084 -0.02421 0.04532 0 2.03425 -0.17499 0.02456 1.2797 -0.18096 0.97389 -5.36033
ILE_293 -7.14616 1.07896 4.13939 -0.51819 0.26454 0.09553 2.34245 -2.57921 -0.03054 -0.11476 -2.80428 0.14644 0 0 0 0 0 0.02411 -0.05109 0.00871 1.22709 0 -0.36545 0 0.73287 -0.16655 1.22423 -2.4919
THR_294 -7.62779 1.01369 4.61302 -0.15507 0.08743 0.05528 3.25308 -2.9093 -0.02825 -0.21937 -3.05492 0.47777 0 0 0 0 0 0.01034 -0.03129 0.0416 0.24046 0 -0.21172 2.36269 -1.0874 -0.00375 0.97479 -2.19871
ILE_295 -8.49288 1.62143 1.36034 -0.48582 0.39404 0.11253 2.81748 -2.15572 -0.02338 -0.09445 -2.74905 0.1324 0 0 0 0 0 0.03465 0.06523 0.50032 0.40102 0 -0.69136 0 0.73287 -0.21299 1.12194 -5.61139
VAL_296 -8.14571 1.46009 2.38581 -0.2886 0.33684 0.06821 2.7921 -2.51904 -0.02175 -0.13924 -3.10646 -0.27081 0 0 0 0 0 0.11087 0.07462 0.03949 0.30485 0 -0.73424 0 1.9342 -0.4448 1.43085 -4.73273
LYS_297 -5.6574 0.71305 4.94422 -0.4695 0.26693 0.36645 2.68216 -2.32185 -0.00707 -0.0335 -4.47771 -0.44035 0 0 0 -0.76547 0 0.05009 0.01059 0.19941 2.27474 0 0.20526 0 -1.5107 0.10154 0.95878 -2.91032
SER_298 -2.92378 0.25761 2.24675 -0.03204 0.00088 0.05586 0.86643 -1.11459 -0.04842 -0.30846 -0.38747 -0.98487 0 0 0 0 0 0.02359 0.13602 0.00489 0.30142 0 -0.28537 0.61889 -0.77834 -0.07914 0.44221 -1.9879
HIS_299 -4.50293 0.71634 4.18624 -0.34175 0.00712 0.1737 2.49373 -2.13206 -0.00125 -0.01538 -0.875 -1.23714 0 0 -0.7931 0 0 0.07066 0.0156 0.49564 0 1.96122 -0.29128 0 -0.45461 -0.02384 0.55487 0.00678
GLY_300 -1.32974 0.11083 1.61365 -4e-05 0 0 0.86977 -0.79061 -0 -0 -1.02449 -0.4222 0 0 -0.7931 0 0 0.00733 0.00159 0 0 0 0.42676 0 0.83697 0.44668 0.41381 0.36719
PHE_301 -5.91775 0.7282 3.42718 -1.115 0.21395 0.78605 1.32568 -2.04424 -0.04636 -0.2754 -0.35801 -0.15561 0 0 0 0 0 0.01304 0.02973 0.14616 0 2.81749 -0.38773 0 1.0402 0.0222 0.24237 0.49216
TRP_302 -11.522 1.71094 3.07094 -0.7229 0.07452 0.33435 1.90442 -3.07799 -0 -0 -2.04568 -0.09231 0 0 0 0 0 0.0203 0.04113 0.00061 0 2.02252 -0.40743 0 1.6906 -0.03109 0.46129 -6.56773
LEU_303 -7.81744 0.69127 3.12816 -0.46509 0.20861 0.08153 2.75146 -2.42793 -0.00502 -0.0162 -2.5748 0.11809 0 0 0 0 0 0.02032 0.31193 0.09111 0.63804 0 -0.20001 0 0.18072 -0.0473 0.5383 -4.79426
LEU_304 -7.20052 0.96519 2.4495 -0.50565 0.25852 0.11723 2.62111 -2.21831 -0 -0 -2.58534 0.07373 0 0 0 0 0 0.05162 -0.04235 0.24159 1.06307 0 -0.33884 0 0.18072 -0.08056 0.74807 -4.20121
PHE_305 -9.29814 1.23902 2.57052 -0.57716 0.05415 0.28213 2.34086 -2.43925 -0.02216 -0.20277 -2.89546 -0.06656 0 0 0 0 0 0.05303 -0.00056 0.13032 0 2.29676 -0.27983 0 1.0402 0.36348 0.70682 -4.70459
ASP_306 -4.34458 0.4159 5.35087 -0.23186 0.0332 0.75994 2.2017 -2.41121 -0.00296 -0.04539 -2.76091 -0.60815 0 0 0 0 0 0.02677 0.10053 0.04129 0 2.03275 -0.65379 0 -2.3716 0.28913 0.50332 -1.67506
ASP_307 -5.65103 0.61722 8.44587 -0.08272 0.00205 0.25819 3.18516 -3.52082 -0.03434 -0.26346 -4.74352 -0.3578 0 0 -0.77183 -1.26959 0 0.07811 0.08722 0.00028 0 2.13251 0.02549 0 -2.3716 1.37618 0.90153 -1.95691
ASP_308 -5.87297 0.58219 6.75554 -0.10716 0.00038 0.3254 2.74922 -3.13295 -0.01582 -0.10109 -2.91903 -0.31061 0 0 -0.93199 0 0 0.00325 0.00021 0.80163 0 2.15895 -0.1935 0 -2.3716 1.28192 1.09804 -0.19998
ILE_309 -5.90272 0.56138 3.78679 -0.61538 0.5021 0.11372 1.89331 -2.37323 -0.01482 -0.0558 -2.1789 0.34048 0 0 0 0 0 0.01687 -0.04928 0.0438 0.93444 0 -0.753 0 0.73287 -0.3988 0.78039 -2.63576
VAL_310 -6.1144 1.13786 0.1567 -0.27259 0.22119 0.05482 0.95545 -1.45573 -0.01444 -0.06903 -0.4208 -0.20474 0 0 0 0 0 0.07088 -0.05772 0.12626 0.39115 0 -0.80091 0 1.9342 -0.45444 0.42636 -4.38992
GLU_311 -3.5138 0.1566 3.46813 -0.1928 0.02901 0.28152 2.18843 -1.71994 -0.01482 -0.0558 -2.35897 -0.53886 0 0 0 0 0 0.02975 -0.00409 0.00649 0 3.02056 0.03095 0 -2.7348 -0.19936 0.27384 -1.84795
LYS_312 -3.04368 0.24404 1.41527 -0.29279 0.02366 0.12862 0.30761 -0.81543 -0 -0 -0.49915 0.0334 0 0 0 0 0 0.05608 -0.00686 0.01585 2.11987 0 -0.03246 0 -1.5107 -0.16013 0.19974 -1.81706
ILE_313 -6.86306 1.30907 2.37502 -0.55673 0.34703 0.11837 1.98435 -2.14265 -0 -0 -1.48042 0.06722 0 0 0 0 0 0.25484 0.05862 0.09178 1.44646 0 -0.54364 0 0.73287 -0.26931 0.49581 -2.57437
ASP_314 -3.36237 0.39461 3.18226 -0.10968 0.0054 0.31631 1.52063 -1.63292 -0 -0 -0.86165 -0.26638 0 0 0 0 0 0.1967 -0.04273 0.01273 0 1.92135 0.07858 0 -2.3716 -0.37178 0.67383 -0.71669
ALA_315 -3.81271 0.34103 2.5518 -0.02284 0 0 1.7888 -1.70055 -0.02577 -0.13306 -0.99664 -0.37718 0 0 0 0 0 0.06254 -0.06655 0 0 0 -0.34905 0 1.8394 -0.623 0.35176 -1.17202
GLN_316 -3.06108 0.36658 3.09964 -0.59312 0.26614 1.00786 1.3556 -1.55504 -0.03201 -0.28416 -0.50826 -2.3526 0 0 0 0 0 0.08458 -0.09181 0.00138 0 3.96439 -0.15846 0 -0.18838 -0.5795 0.30664 1.04841
ALA_317 -4.89225 0.82553 3.93368 -0.02631 0.00106 0 2.42316 -2.35424 -0.01168 -0.11983 -1.62634 -0.42882 0 0 0 0 0 0.05763 0.13262 0 0 0 -0.01373 0 1.8394 -0.52941 0.34838 -0.44114
ILE_318 -7.06926 0.86388 2.85253 -0.50283 0.32093 0.10709 3.15565 -2.46894 -0 -0 -2.15549 -0.25464 0 0 0 0 0 0.02534 -0.08213 0.00434 1.39332 0 0.04068 0 0.73287 -0.4342 0.57141 -2.89945
GLU_319 -4.28805 0.71706 3.73324 -0.35661 0.10449 0.44926 1.78242 -1.96495 -0.06708 -0.43892 -1.05374 -0.6682 0 0 0 0 0 0.01835 -0.1272 0.02633 0 3.71026 -0.28033 0 -2.7348 -0.30216 0.57465 -1.16598
GLU_320 -3.69393 0.35046 3.62389 -0.21808 0.03187 0.31774 1.70926 -1.81491 -0 -0 -0.42057 -0.63297 0 0 0 0 0 0.01445 -0.08395 0.04292 0 3.33507 -0.24658 0 -2.7348 -0.48175 0.22615 -0.67573
PHE_321 -8.87017 1.38339 2.83372 -0.69357 0.08648 0.40859 2.64818 -2.60859 -0 -0 -3.06528 0.15474 0 0 0 0 0 0.01114 -0.02642 0.06368 0 1.99759 -0.21547 0 1.0402 -0.58419 0.38258 -5.05341
TYR_322 -9.83806 1.00076 5.20108 -0.52801 0.32468 0.24777 3.96413 -3.38294 -0.0188 -0.15145 -3.24273 -0.30644 0 0 -0.32609 0 0 0.01036 -0.03199 0.00046 0 3.14567 -0.02692 0.18706 1.2797 -0.3663 0.75189 -2.10616
GLY_323 -3.82844 0.27081 3.34938 -0.00071 0 0 1.04407 -1.76914 -0.02097 -0.14153 -2.23759 -0.25702 0 0 -0.83985 0 0 0.00787 -0.04136 0 0 0 -1.54153 0 0.83697 0.32795 0.51614 -4.32494
LEU_324 -7.05279 0.41627 4.3274 -0.47448 0.20574 0.07969 2.82374 -2.56565 -0 -0 -1.88475 0.26306 0 0 0 0 0 0.02074 0.0175 0.03406 0.43002 0 -0.34267 0 0.18072 0.30728 0.42915 -2.78497
THR_325 -3.04098 0.24443 2.45712 -0.12348 0.0927 0.06858 0.45131 -1.30386 -0.02073 -0.20722 0.39426 -0.86939 0 0 0 0 0 0.03124 -0.06645 0.00035 0.09898 0 -0.68842 2.27288 -1.0874 -0.23225 0.48582 -1.04253
SER_326 -2.16731 0.24876 2.55781 -0.03278 0.00833 0.05789 0.59443 -1.13061 -0.02073 -0.20722 0.43264 -0.81895 0 0 0 0 0 0.05233 0.01223 0.03971 0.48825 0 -0.04193 0.6291 -0.77834 -0.2251 0.35781 0.05628
ASP_327 -2.5949 0.33791 4.05992 -0.13092 0.03127 0.41983 1.6906 -1.76269 -0.0053 -0.07591 -1.48397 -1.13115 0 0 0 -1.20645 0 0.02099 -0.06161 0.09979 0 2.58952 -0.59253 0 -2.3716 -0.3419 0.41775 -2.09133
ILE_328 -4.41041 0.64005 2.36876 -0.52761 0.65543 0.11075 0.71603 -1.36281 -0 -0 0.9703 -0.15769 0 0 0 0 0 0.01108 0.12789 0.0946 0.8272 0 -0.26356 0 0.73287 -0.31318 0.45708 0.67678
SER_329 -1.88106 0.16563 1.95373 -0.02933 0.02107 0.02943 0.44663 -0.9826 -0.01305 -0.09731 0.3485 0.03275 0 0 0 0 0 0.01405 0.01391 0.00876 0.09874 0 0.33807 0.60216 -0.77834 0.30829 0.47923 1.07927
LYS_330 -4.93888 0.60055 3.7713 -0.36417 0.04161 0.15926 1.07543 -1.79078 -0 -0 0.09793 0.40145 0 0 -0.43762 0 0 0.01497 -0.02169 0.09047 1.9379 0 0.6198 0 -1.5107 1.2349 0.55874 1.54047
ASN_331 -4.545 0.42632 4.13445 -0.1825 0.035 0.27946 1.76494 -2.07273 -0 -0 -1.44126 -0.39364 0 0 0 0 0 0.00951 0.38296 0 0 1.55192 0.24511 0 -0.93687 0.97438 0.47254 0.70458
SER_332 -4.52 0.55712 5.4064 -0.03593 0.02506 0.03175 2.3997 -2.31947 -0.00028 -0.00104 -1.59059 -0.44617 0 0 -0.87166 0 0 0.02473 -0.03184 0.18274 0.08865 0 0.08735 1.78716 -0.77834 0.24836 0.3069 0.5506
GLU_333 -5.4138 0.7816 3.75049 -0.29563 0.02282 0.33158 0.81256 -1.85545 -0 -0 -0.77547 -0.24134 0 0 0 0 0 0.00708 -0.02963 0.1273 0 3.69329 -0.0245 0 -2.7348 0.15777 0.39734 -1.28878
SER_334 -6.15569 0.64704 6.33526 -0.03014 0.00073 0.05716 3.2473 -3.17364 -0.04277 -0.26408 -2.83622 -0.52471 0 0 -0.43404 0 0 0.01567 0.22954 0.36419 0.04986 0 -0.51975 1.74384 -0.77834 -0.06611 0.65942 -1.47549
GLY_335 -3.72345 0.11981 2.98607 -0.00015 0 0 2.14549 -1.74022 -0 -0 -2.63064 -0.25681 0 0 -1.14824 0 0 0.02017 -0.11124 0 0 0 0.95624 0 0.83697 0.06158 0.64047 -1.84393
TYR_336 -9.49903 0.55109 5.50547 -0.79557 0.07988 0.25645 4.50604 -3.2076 -0.02123 -0.1643 -3.73356 -0.19233 0 0 0 -0.61864 0 0.02974 0.16809 0.0735 0 2.66692 -0.27469 0.04115 1.2797 0.62267 0.57129 -2.15497
ILE_337 -8.5744 0.80645 2.51325 -0.45606 0.29384 0.10446 2.49968 -2.51956 -0.01162 -0.03801 -2.31409 -0.09981 0 0 0 0 0 0.09035 -0.0623 0.07945 0.26744 0 -0.6216 0 0.73287 0.34268 0.73079 -6.23619
LEU_338 -8.63465 1.63786 1.50429 -0.46764 0.28049 0.10171 2.80247 -2.21121 -0.01039 -0.03271 -2.64877 0.08133 0 0 0 0 0 0.15338 -0.01639 0.23102 1.77752 0 -0.21107 0 0.18072 -0.17428 0.82205 -4.83426
PHE_339 -9.18915 0.45088 1.67912 -0.55428 0.05102 0.28008 3.0262 -2.44597 -0.02211 -0.10257 -4.07324 -0.03027 0 0 0 0 0 0.07777 -0.03089 0.00621 0 2.31435 -0.2238 0 1.0402 0.01803 0.63005 -7.09836
TYR_340 -12.1554 1.14791 3.84381 -0.49253 0.02048 0.21937 3.20453 -3.22815 -0.01224 -0.03979 -4.16446 -0.20641 0 0 -0.57311 0 0 0.01811 -0.02208 0.15806 0 2.03267 -0.17404 0.01112 1.2797 -0.05658 0.83843 -8.35061
GLN_341 -7.17009 0.74638 5.52545 -0.47017 0.24119 0.41534 3.33473 -2.8583 -0.01587 -0.13275 -4.63229 -0.72248 0 0 0 -0.67192 0 0.03712 -0.01632 0.07153 0 4.74237 0.16075 0 -0.18838 -0.16638 0.99526 -0.7748
SER_342 -4.0552 0.15613 3.3668 -0.03505 0 0.0794 1.44466 -1.61082 -0.00185 -0.00708 -1.88099 -0.17014 0 0 0 0 0 0.07018 0.06348 0.00856 0.48474 0 -0.18074 0.60594 -0.77834 -0.33972 0.5171 -2.26296
ARG_343 -4.87938 0.26269 5.52158 -0.96333 0.21885 0.51405 1.9697 -2.19246 -0.02512 -0.24161 -1.87873 0.15396 0 0 0 -0.37886 0 0.68915 0.05406 0.03254 2.29925 0 -0.21508 0 -1.2888 -0.40802 0.61602 -0.13952
GLU_344 -3.15592 0.30399 3.60758 -0.28447 0.0449 0.33557 1.31854 -1.51755 -0.01217 -0.13992 -1.16618 -0.25977 0 0 0 0 0 0.87461 0.04889 0.00289 0 2.73 -0.07982 0 -2.7348 -0.35843 0.52024 0.07819
LEU_345 -6.56382 1.08638 4.4289 -0.73296 0.3769 0.36659 2.23287 -2.6544 -0 -0 -0.84148 0.05339 0 0 0 0 0 0.01785 -0.11042 0.12786 1.00563 0 -0.17149 0 0.18072 -0.28803 0.58227 -0.90326
GLU_346 -4.43571 0.57523 4.91658 -0.42438 0.04929 0.82383 1.92293 -2.2295 -0 -3e-05 -1.80827 -0.47996 0 0 0 -0.61089 0 0.01501 -0.14849 0.0226 0 3.95643 -0.2395 0 -2.7348 -0.1523 0.61298 -0.36896
HIS_D_347 -4.43225 0.60266 3.88214 -0.3762 0.01136 0.46719 1.69953 -2.02856 -0.00213 -0.02678 -0.88654 -0.44512 0 0 0 0 0 0.0136 -0.0635 0.05045 0 2.48913 -0.05612 0 -0.45461 -0.237 0.20277 0.41002
HIS_348 -7.47342 0.79413 6.09777 -0.71707 0.09643 0.76182 2.56846 -3.16035 -0 -0 -3.04421 -0.49422 0 0 0 0 0 0.01935 0.07627 0.12673 0 4.19647 -0.09347 0 -0.45461 -0.34876 0.42754 -0.62114
HIS_349 -5.27541 0.74061 5.58958 -0.39957 0.02463 0.43125 2.23214 -2.7279 -0.01327 -0.08641 -1.29577 -0.47526 0 0 0 -0.61089 0 0.11995 -0.0822 0.01061 0 3.11057 -0.05071 0 -0.45461 -0.43076 0.80073 1.15731
HIS_D_350 -2.36798 0.15871 2.13671 -0.42118 0.0152 0.58951 0.5044 -1.1034 -0.01327 -0.08638 -0.1784 -0.49386 0 0 0 0 0 0.18312 -0.02867 0.05231 0 1.48861 -0.04982 0 -0.45461 -0.14505 0.62245 0.40841
HIS_D_351 -3.22551 0.22513 3.45847 -0.41911 0.01947 0.56307 1.57614 -1.63364 -0 -0 -1.56681 -0.32238 0 0 0 0 0 0.02491 -0.04953 0.00233 0 1.51058 -0.4452 0 -0.45461 0.01726 0.2488 -0.47062
HIS_D:CtermProteinFull_352 -2.39595 0.14715 2.57174 -0.77352 0.32695 1.50187 0.64931 -1.04947 -0 -0 -0.48868 -2.3091 0 0 0 0 0 0.05577 0 0.17711 0 2.04515 0 0 -0.45461 -0.04213 0.31318 0.27477
VRT_353 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.2807 0 0 0 0 0 0 0 0 0 40.2807
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

